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Download citations for all displayed entries in BibTeX format| Entry ID | Original Release date | Data summary | Entry Title | Citation Title | Authors |
|---|---|---|---|---|---|
| 51599 | 2022-09-30 | Chemical Shifts: 1 set |
hCEACAM1-Ig1-LBP4 Ala and Val methyl chemical shifts |
AssignSLP_GUI, a software tool exploiting AI for NMR resonance assignment of sparsely labeled proteins
|
Alexander Eletsky, Chin Huang, James H Prestegard, Kelley W Moremen, Laura C Morris, Monique J Rogals, Robert V Williams |
| 31023 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in CDCl3 with cis/trans switching (TC conformation, 53%) |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31022 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in 50% d6-DMSO and 50% water with cis/trans switching (CC conformation, 50%) |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31021 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.31 in d6-DMSO with cis/trans switching (B-CT conformation) |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31019 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 9-residue Rosetta-designed cyclic peptide D9.16 in CDCl3 with cis/trans switching (B-TC conformation) |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 30997 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 9-residue Rosetta-designed cyclic peptide D9.16 in d6-DMSO with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31003 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in CDCl3 with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31002 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.31 in CDCl3 with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31001 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 9-residue Rosetta-designed cyclic peptide D9.16 in CDCl3 with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31000 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in 50% d6-DMSO and 50% water with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 30999 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in d6-DMSO with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 30998 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.31 in d6-DMSO with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 51205 | 2022-05-11 | Chemical Shifts: 1 set |
Musashi-1 C terminal deltaSeq1 |
Phase separation driven by interchangeable properties in the intrinsically disordered regions of protein paralogs
|
Jean-Cheng C Kuo, Jie-Rong R Huang, Shih-Hui H Chiu, Wen-Lin L Ho, Yung-Chen C Sun |
| 51204 | 2022-05-11 | Chemical Shifts: 1 set |
Musashi-1 C terminal deltaSeq1 |
Phase separation driven by interchangeable properties in the intrinsically disordered regions of protein paralogs
|
Jean-Cheng C Kuo, Jie-Rong R Huang, Shih-Hui H Chiu, Wen-Lin L Ho, Yung-Chen C Sun |
| 51208 | 2022-05-11 | Chemical Shifts: 1 set |
Musashi-2 C terminal |
Phase separation driven by interchangeable properties in the intrinsically disordered regions of protein paralogs
|
Jean-Cheng C Kuo, Jie-Rong R Huang, Shih-Hui H Chiu, Wen-Lin L Ho, Yung-Chen C Sun |
| 51207 | 2022-05-11 | Chemical Shifts: 1 set |
Musashi-1 C terminal deltaSeq1 |
Phase separation driven by interchangeable properties in the intrinsically disordered regions of protein paralogs
|
Jean-Cheng C Kuo, Jie-Rong R Huang, Shih-Hui H Chiu, Wen-Lin L Ho, Yung-Chen C Sun |
| 51206 | 2022-05-11 | Chemical Shifts: 1 set |
Musashi-1 C terminal deltaSeq1 |
Phase separation driven by interchangeable properties in the intrinsically disordered regions of protein paralogs
|
Jean-Cheng C Kuo, Jie-Rong R Huang, Shih-Hui H Chiu, Wen-Lin L Ho, Yung-Chen C Sun |
| 50736 | 2021-05-18 | Chemical Shifts: 1 set |
Molecular insights into substrate recognition and discrimination by the N-terminal domain of Lon AAA+ protease |
Molecular insights into substrate recognition and discrimination by the N-terminal domain of Lon AAA+ protease
|
Chia-Ying Y Hsu, Chien-Chu C Lin, Chung-I I Chang, Shing-Jong J Huang, Shiou-Ru R Tzeng, Yin-Chu C Tseng, Yi-Ting T Kuo |
| 50733 | 2021-05-18 | Chemical Shifts: 1 set |
NN206* (P22A and M85A; hereafter NN206*) |
Molecular insights into substrate recognition and discrimination by the N-terminal domain of Lon AAA+ protease
|
Chia-Ying Y Hsu, Chien-Chu C Lin, Chung-I I Chang, Shing-Jong J Huang, Shiou-Ru R Tzeng, Yin-Chu C Tseng, Yi-Ting T Kuo |
| 50735 | 2021-05-18 | Chemical Shifts: 1 set |
Molecular insights into substrate recognition and discrimination by the N-terminal domain of Lon AAA+ protease |
Molecular insights into substrate recognition and discrimination by the N-terminal domain of Lon AAA+ protease
|
Chia-Ying Y Hsu, Chien-Chu C Lin, Chung-I I Chang, Shing-Jong J Huang, Shiou-Ru R Tzeng, Yin-Chu C Tseng, Yi-Ting T Kuo |
| 50702 | 2021-05-18 | Chemical Shifts: 1 set |
Degron-tagged Ig2D5 |
Molecular insights into substrate recognition and discrimination by the N-terminal domain of Lon AAA+ protease
|
Chia-Ying Y Hsu, Chien-Chu C Lin, Chung-I I Chang, Shing-Jong J Huang, Shiou-Ru R Tzeng, Yin-Chu C Tseng, Yi-Ting T Kuo |
| 50698 | 2021-05-18 | Chemical Shifts: 1 set |
Domains 5 of the gelation factor from Dictyostelium discoideum |
Molecular insights into substrate recognition and discrimination by the N-terminal domain of Lon AAA+ protease
|
Chia-Ying Y Hsu, Chien-Chu C Lin, Chung-I I Chang, Shing-Jong J Huang, Shiou-Ru R Tzeng, Yin-Chu C Tseng, Yi-Ting T Kuo |
| 50697 | 2021-02-11 | Chemical Shifts: 1 set |
The N-terminal domain (NTD) of MtaLonA |
Molecular insights into substrate recognition and discrimination by the N-terminal domain of Lon AAA+ protease
|
Chia-Ying Y Hsu, Chien-Chu C Lin, Chung-I I Chang, Shing-Jong J Huang, Shiou-Ru R Tzeng, Yin-Chu C Tseng, Yi-Ting T Kuo |
| 50541 | 2020-11-05 | Chemical Shifts: 1 set |
13C and 15N Chemical Shift Assignments for the Tubular Assembly of the Rous Sarcoma Virus Capsid Protein |
Structural Model of the Tubular Assembly of the Rous Sarcoma Virus Capsid Protein.
|
Alok K Mitra, Ambroise Desfosses, Bo Chen, Daniel Huang, Fangqiang Zhu, Ivan Hung, Jaekyun Jeon, Peter L Gor'kov, Rebecca C Craven, Richard L Kingston, Xin Qiao, Zhehong Gan |
| 50393 | 2021-04-13 | Chemical Shifts: 2 sets |
MERS-CoV macro domain with ADP-ribose at 298K and 308K |
Elucidating the tunability of binding behavior for the MERS-CoV macro domain with NAD metabolites
|
Chao-Cheng C Cho, Chia-Yu Y Chien, Chi-Fon F Chang, Chun-Hua H Hsu, Meng-Hsuan H Lin, Yi-Chih C Chiu, Yi-Ping P Huang |
| 50394 | 2021-04-13 | Chemical Shifts: 2 sets |
MERS-CoV macro domain with NAD at 298K and 308K |
Elucidating the tunability of binding behavior for the MERS-CoV macro domain with NAD metabolites
|
Chao-Cheng C Cho, Chia-Yu Y Chien, Chi-Fon F Chang, Chun-Hua H Hsu, Meng-Hsuan H Lin, Yi-Chih C Chiu, Yi-Ping P Huang |
| 50397 | 2021-04-13 | Chemical Shifts: 2 sets |
MERS-CoV macro domain with AMP at 298K and 308K |
Elucidating the tunability of binding behavior for the MERS-CoV macro domain with NAD metabolites
|
Chao-Cheng C Cho, Chia-Yu Y Chien, Chi-Fon F Chang, Chun-Hua H Hsu, Meng-Hsuan H Lin, Yi-Chih C Chiu, Yi-Ping P Huang |
| 50395 | 2021-04-13 | Chemical Shifts: 2 sets |
MERS-CoV macro domain with ATP at 298K and 308K |
Elucidating the tunability of binding behavior for the MERS-CoV macro domain with NAD metabolites
|
Chao-Cheng C Cho, Chia-Yu Y Chien, Chi-Fon F Chang, Chun-Hua H Hsu, Meng-Hsuan H Lin, Yi-Chih C Chiu, Yi-Ping P Huang |
| 50396 | 2021-04-13 | Chemical Shifts: 2 sets |
MERS-CoV macro domain with ADP at 298K and 308K |
Elucidating the tunability of binding behavior for the MERS-CoV macro domain with NAD metabolites
|
Chao-Cheng C Cho, Chia-Yu Y Chien, Chi-Fon F Chang, Chun-Hua H Hsu, Meng-Hsuan H Lin, Yi-Chih C Chiu, Yi-Ping P Huang |
| 50204 | 2020-06-09 | Chemical Shifts: 1 set |
Musashi-1 C-terminal domain, residues 194-362 |
Musashi-1: An Example of How Polyalanine Tracts Contribute to Self-Association in the Intrinsically Disordered Regions of RNA-Binding Proteins
|
Jie-rong Huang, Tsai-chen Chen |
| 50165 | 2020-05-13 | Chemical Shifts: 1 set |
hyen C |
Discovery and mechanistic studies of cytotoxic cyclotides from the medicinal herb Hybanthus enneaspermus
|
Anjaneya S Ravipati, David J Craik, Edward K Gilding, Lai Y Chan, Nicholas D Condon, Qingdan Du, Quentin Kaas, Sonia Troeira T Henriques, Yen-Hua H Huang |
| 30672 | 2019-11-22 | Chemical Shifts: 1 set |
SMARCB1 nucleosome-interacting C-terminal alpha helix |
Recurrent SMARCB1 Mutations Reveal a Nucleosome Acidic Patch Interaction Site That Potentiates mSWI/SNF Complex Chromatin Remodeling
|
Alfredo M Valencia, Cigall Kadoch, Clayton K Collings, Clifford J Woolf, Crystal Hermawan, Dawn E Comstock, Hai T Dao, Hyuk-Soo S Seo, Junwei Huang, Lee Barrett, Mary Kate K Dornon, Nazar Mashtalir, Nicholas E Vangos, Olubusayo Bolonduro, Roodolph St Pierre, Sirano Dhe-Paganon, Tom W Muir, Yung-Chih C Cheng, Zhen-Yu Y Sun, Zoe C Yeoh |
| 30610 | 2019-05-17 | Chemical Shifts: 1 set |
hMcl1 inhibitor complex |
AMG 176, a Selective MCL1 Inhibitor, Is Effective in Hematologic Cancer Models Alone and in Combination with Established Therapies.
|
A C Cheng, A Coxon, A Wei, A W Roberts, B Belmontes, B Lucas, C H Benes, D A Whittington, D C Huang, D Chui, D Moujalled, E Cajulis, G Moody, G Pomilio, J Canon, J D McClanaghan, J Gong, J Houze, J P Taygerly, J Sun, K S Keegan, L Damon, L Poppe, L Zhu, M Cardozo, M Vimolratana, M Zancanella, N A Paras, P Beltran, P E Hughes, P Greninger, R K Egan, S Caenepeel, S P Brown, T Osgood, X Huang, X Wang, Y Li |
| 30574 | 2020-04-17 | Chemical Shifts: 1 set |
NMR ensemble of computationally designed protein XAA |
Computational design of closely related proteins that adopt two well-defined but structurally divergent folds
|
A C McShan, D A Fletcher, D Baker, D Moschidi, K Y Wei, L P Carter, M J Bick, N G Sgourakis, P S Huang, S E Boyken, S Nerli |
| 30573 | 2020-04-17 | Chemical Shifts: 1 set |
NMR ensemble of computationally designed protein XAA_GVDQ mutant M4L |
Computational design of closely related proteins that adopt two well-defined but structurally divergent folds
|
A C McShan, D A Fletcher, D Baker, D Moschidi, K Y Wei, L P Carter, M J Bick, N G Sgourakis, P S Huang, S E Boyken, S Nerli |
| 30517 | 2020-02-28 | Chemical Shifts: 1 set |
Solution NMR structure of the KCNQ1 voltage-sensing domain |
Structure and physiological function of the human KCNQ1 channel voltage sensor intermediate state
|
A L George, C R Sanders, D Peng, G Kuenze, H Huang, J A Smith, J Cui, J Meiler, J Shi, K C Taylor, K M White, N Yang, P Hou, P W Kang, R L McFeeters |
| 36143 | 2018-05-25 | Chemical Shifts: 1 set |
zinc finger domain of METTL3-METTL14 N6-methyladenosine methyltransferase |
Solution structure of the RNA recognition domain of METTL3-METTL14 N6-methyladenosine methyltransferase
|
C Tang, D Zhang, J Huang, L Y Qin, P Yin, S Yang, T Zou, X Dong, X Wang, Y L Zhu, Z Gong |
| 27113 | 2019-10-28 | Chemical Shifts: 1 set |
1H, 15N and 13C assignments of apo-form dFABP |
The ligand-mediated affinity of brain-type fatty acid-binding protein for membranes determines the directionality of lipophilic cargo transport
|
Hsin-Hui H Lin, Ping-Chiang C Lyu, Wun-Shaing Wayne W Chang, Yi-Yun Y Cheng, Yun-Fang F Huang |
| 27112 | 2019-10-28 | Chemical Shifts: 1 set |
1H, 15N and 13C assignments of Drosophila brain-type fatty acid-binding protein ligated with oleic acid |
The ligand-mediated affinity of brain-type fatty acid-binding protein for membranes determines the directionality of lipophilic cargo transport
|
Hsin-Hui H Lin, Ping-Chiang C Lyu, Wun-Shaing Wayne W Chang, Yi-Yun Y Cheng, Yun-Fang F Huang |
| 30142 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_EEH_D1 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 30146 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_cEE_D1 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 30145 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_cHHH_D1 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 30144 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_cHh_DL_D1 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 30143 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_cHH_D1 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 30140 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_EHE_D1 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 30141 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_EEH_D2 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 30138 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_HEE_D1 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 30082 | 2016-08-18 | Chemical Shifts: 6 sets |
The structure of chaperone SecB in complex with unstructured proPhoA binding site c |
Structural basis for the antifolding activity of a molecular chaperone
|
C G Kalodimos, C Huang, P Rossi, T Saio |
| 30086 | 2016-08-18 | Chemical Shifts: 8 sets |
The structure of chaperone SecB in complex with unstructured MBP binding site e |
Structural basis for the antifolding activity of a molecular chaperone
|
C G Kalodimos, C Huang, P Rossi, T Saio |
| 30081 | 2016-08-18 | Chemical Shifts: 8 sets |
The structure of chaperone SecB in complex with unstructured PhoA binding site a |
Structural basis for the antifolding activity of a molecular chaperone
|
C G Kalodimos, C Huang, P Rossi, T Saio |
| 30080 | 2016-08-18 | Chemical Shifts: 5 sets |
The structure of chaperone SecB in complex with unstructured proPhoA |
Structural basis for the antifolding activity of a molecular chaperone
|
C G Kalodimos, C Huang, P Rossi, T Saio |
| 30083 | 2016-08-18 | Chemical Shifts: 8 sets |
The structure of chaperone SecB in complex with unstructured proPhoA binding site d |
Structural basis for the antifolding activity of a molecular chaperone
|
C G Kalodimos, C Huang, P Rossi, T Saio |
| 30084 | 2016-08-18 | Chemical Shifts: 8 sets |
The structure of chaperone SecB in complex with unstructured proPhoA binding site e |
Structural basis for the antifolding activity of a molecular chaperone
|
C G Kalodimos, C Huang, P Rossi, T Saio |
| 30085 | 2016-08-18 | Chemical Shifts: 6 sets |
The structure of chaperone SecB in complex with unstructured MBP binding site d |
Structural basis for the antifolding activity of a molecular chaperone
|
C G Kalodimos, C Huang, P Rossi, T Saio |
| 26045 | 2016-09-13 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution structure of the de novo mini protein HHH_06 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 26046 | 2016-09-13 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution structure of the de novo mini protein EEH_04 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 30069 | 2016-09-22 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution structure of the de novo miniprotein EEHE_02 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 30067 | 2016-09-22 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution structure of the de novo miniprotein EHE_06 |
Accurate de novo design of hyperstable constrained peptides.
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A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 25966 | 2016-02-15 | Chemical Shifts: 1 set |
Solution structure of C-terminal extramembrane domain of SH protein |
Inhibition of the Human Respiratory Syncytial Virus Small Hydrophobic Protein and Structural Variations in a Bicelle Environment
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Carmina Verdia-Baguena, Ding Xiang Liu, Janet To, Jaume Torres, Markus Paulmichl, Mei Huang, Silvia Dossena, Vicente M Aguilella, Wahyu Surya, Yan Li |
| 26728 | 2016-11-16 | Chemical Shifts: 1 set |
An NMR chemical shift assignment strategy for prone-to-aggregate intrinsically disordered proteins: a case study of the C-terminal domain of TDP-43 |
The nearest-neighbor effect on random-coil NMR chemical shifts demonstrated using a low-complexity amino-acid sequence
|
Chih-Lun Hsiao, Jie-rong Huang, Shing-Jong Huang, Tsai-Chen Chen |
| 26725 | 2016-02-16 | Chemical Shifts: 1 set |
MtRpsA_S4 |
(1)H, (15)N, (13)C resonance assignments for pyrazinoic acid binding domain of ribosomal protein S1 from Mycobacterium tuberculosis
|
Biling Huang, Chenyun Guo, Donghai Lin, Jinglin Fu, Xinli Liao, Xueji Wu |
| 19951 | 2015-05-05 | Chemical Shifts: 1 set |
Resonance assignments and secondary structure of apolipoprotein E C-terminal domain in complex with DHPC |
Resonance assignments and secondary structure of apolipoprotein E C-terminal domain in DHPC micelles
|
Chia-Lin Chyan, Chi-Fon Chang, Chi-Jen Lo, Hsien-bin Huang, Ta-Hsien Lin, Yi-Chen Chen |
| 19638 | 2014-10-27 | Chemical Shifts: 1 set |
Solution structure of cytochrome c Y67H |
Structural Basis for Cytochrome c Y67H Mutant to Function as a Peroxidase
|
Chunyang Cao, Maili Liu, Tianlei Ying, Wenxian Lan, Xiangshi Tan, Xu Zhang, Zhonghua Wang, Zhong-Xian Huang, Zhongzheng Yang |
| 19553 | 2014-11-17 | Chemical Shifts: 1 set |
NMR solution structure of chitin-binding domain from dust mite group XII allergen Blo t 12. |
Solution structure of Blo 1 12 CBD domain.
|
Camy C-H Kung, Mandar T Naik, Tai-huang Huang |
| 19506 | 2014-02-12 | Chemical Shifts: 1 set |
Human eukaryotic release factor eRF1 |
Backbone (1)H, (13)C and (15)N resonance assignments of the human eukaryotic release factor eRF1.
|
Boris D Eliseev, Chi-Fon Chang, Ludmila Yu Frolova, Tai-Huang Huang, Vladimir I Polshakov |
| 19340 | 2014-02-13 | Chemical Shifts: 1 set |
Untangling the Solution Structure of C-Terminal Domain of AciniformSpidroin |
Structure and function of C-terminal domain of aciniform spidroin.
|
Daiwen Yang, Shujing Wang, Weidong Huang |
| 19327 | 2013-08-26 | Chemical Shifts: 1 set |
Solution NMR Structure of yahO protein from Salmonella typhimurium, Northeast Structural Genomics Consortium (NESG) Target StR106 |
Solution NMR Structure of yahO protein from Salmonella typhimurium
|
Alexander Eletsky, Burkhard Rost, Chioma Nwosu, Gaetano T Montelione, Gaohua Liu, GVT Swapna, Huang Wang, Jinfeng Liu, Kellie Cunningham, Li-Chung Ma, Michael C Baran, Qi Zhang, Rong Xiao, Thomas B Acton, Thomas Szyperski |
| 19206 | 2014-02-13 | Chemical Shifts: 1 set |
1H, 13C and 15N backbone and side-chain resonance assignments of a family 36 carbohydrate binding module of Xylanase from Paenibacillus campinasensis |
(1)H, (13)C and (15)N backbone and side-chain resonance assignments of a family 36 carbohydrate binding module of xylanase from Paenibacillus campinasensis.
|
Chi-Fon Chang, Chun-Han Ko, Der-Lii M Tzou, Hao-Ting Chang, Kai-Jay Yang, Pei-Ju Fang, Shing-Jong Huang, Yu-Jen Chen, Yu-Sheng Wang |
| 19072 | 2013-03-13 | Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignment for inactive HIV-1 protease Bmut5 |
Backbone H, C, and N chemical shift assignment for HIV-1 protease subtypes and multi-drug resistant variant MDR 769.
|
Angelo M Veloro, Ben M Dunn, Carlos Simmerling, Gail E Fanucci, Ian Mitchelle S de Vera, James R Rocca, Xi Huang |
| 18380 | 2012-04-26 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments and Complete 15N Relaxation Analysis of the Soluble C-terminal Domain of CcmE Heme Chaperone from Desulfovibrio vulgaris, dvCcmE(44-137). Northeast Structural Genomics Target DvR115. |
Solution NMR structure, backbone dynamics, and heme-binding properties of a novel cytochrome c maturation protein CcmE from Desulfovibrio vulgaris.
|
Alexander Lemak, Asli Ertekin, Gaetano T Montelione, Hsiau-Wei Lee, Huang Wang, James M Aramini, John K Everett, Keith Hamilton, Paolo Rossi, Rong Xiao, Thomas B Acton |
| 18200 | 2012-05-08 | Chemical Shifts: 1 set |
Resonance assignments for C-terminal DNA-binding domain of RstA protein from Klebsiella pneumonia |
(1)H, (13)C and (15)N resonance assignments of the C-terminal DNA-binding domain of RstA protein from Klebsiella pneumoniae.
|
Chi-Fon Chang, Pei-Ju Fan, Sheng-Chia Chen, Tai-Huang Huang, Tsunai Yu, Ya-Hsin Cheng |
| 17996 | 2012-06-05 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignment for inactive HIV-1 protease subtype C |
Backbone 1H, 13C, and 15N Chemical Shift Assignment for HIV-1 protease Variants
|
Gail Fanucci, Xi Huang |
| 17904 | 2011-12-06 | Chemical Shifts: 1 set |
NMR Solution Structure of Yeast Iso-1-cytochrome c Mutant P71H in reduced states |
Conformational toggling of Yeast Iso-1-cytochrome c in the oxidized and reduced states
|
Chunyang Cao, Houming Wu, Jing Zhu, Maili Liu, Tianlei Ying, Wenxian Lan, Xiangshi Tan, Xianwang Jiang, Xu Zhang, Zhonghua Wang, Zhong-xian Huang, Zhongzheng Yang |
| 17903 | 2011-12-06 | Chemical Shifts: 1 set |
NMR Solution Structure of Yeast Iso-1-cytochrome c Mutant P71H in oxidized states |
Conformational toggling of Yeast Iso-1-cytochrome c in the oxidized and reduced states
|
Chunyang Cao, Houming Wu, Jing Zhu, Maili Liu, Tianlei Ying, Wenxian Lan, Xiangshi Tan, Xianwang Jiang, Xu Zhang, Zhonghua Wang, Zhong-xian Huang, Zhongzheng Yang |
| 17834 | 2011-09-13 | Chemical Shifts: 1 set |
Syrian hamster prion protein with thiamine |
The Prion Protein Binds Thiamine
|
Alan Huang, Ashenafi Abera, Carol Ladner, David Hau, David S Wishart, Ebrima Gibbs, Li Li, Mark V Berjanskii, Neil R Cashman, Rolando Perez-Pineiro, Rose Lee, Trent C Bjorndahl, Ying Wei Dong |
| 17771 | 2012-09-20 | Chemical Shifts: 2 sets |
Resonance Assignments of Calmodulin Complexed with the Calmodulin-Binding Domain of Olfactory Nucleotide Gated Ion Channel |
Binding orientation and specificity of calmodulin to rat olfactory cyclic nucleotide-gated ion channel.
|
Chia-Lin Chyan, Deli Irene, Feng-Yin Li, Fu-Hsing Sung, Jason T-C Tzen, Jian-Wen Huang, Ta-Hsien Lin, Tse-Yu Chung, Yi-Chen Chen |
| 17683 | 2011-07-05 | Chemical Shifts: 1 set |
Solution NMR Structure of Heat shock factor protein 1 DNA binding domain from homo sapiens, Northeast Structural Genomics Consortium Target HR3023C |
Northeast Structural Genomics Consortium Target HR3023C
|
C Ciccosanti, G Liu, G T Montelione, H Janjua, Hsiau-wei B Lee, H Wang, J K Everett, R Xiao, T B Acton, Yuanpeng T Huang |
| 17276 | 2011-10-28 | Chemical Shifts: 1 set |
Unbound TbRI-ED |
The TR-I pre-helix extension is structurally ordered in the unbound form and its flanking prolines are essential for binding.
|
Andrew P Hinck, Cynthia S Hinck, Donald G McEwen, Jay C Groppe, Jorge E Zuniga, Pardeep Mahlawat, Tao Huang, Udayar Ilangovan |
| 17217 | 2010-11-10 | Binding_constants: 1 set |
Solution Structure of the C-terminal Dimerization Domain of SARS Coronavirus Nucleocapsid Protein Solved by the SAIL-NMR Method |
Solution Structure of the C-terminal Dimerization Domain of SARS Coronavirus Nucleocapsid Protein Solved by the SAIL-NMR Method
|
Chung-ke Chang, Masatsune Kainosho, Mitsuhiro Takeda, Peter Guntert, Tai-huang Huang, Teppei Ikeya, Yen-Ian Hsu, Yuan-hsiang Chang |
| 17202 | 2011-06-21 | Chemical Shifts: 1 set |
Solution structure of tandem SH2 domain from Spt6 |
Solution structure of tandem SH2 domains from Spt6 protein and their binding to the phosphorylated RNA polymerase II C-terminal domain.
|
Bo Wu, Guowei Lu, Hongda Huang, Jiahai Zhang, Jianping Liu, Jihui Wu, Peng Xiong, Qingguo Gong, Yunyu Shi |
| 16701 | 2010-03-26 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for the C-terminal domain of Stt3p |
Challenging the Limit: NMR Assignment of a 31 kDa Helical Membrane Protein
|
Chengdong Huang, Smita Mohanty |
| 16611 | 2010-10-14 | Chemical Shifts: 2 sets |
Phosphorylation of SUMO-interacting motif by CK2 enhances Daxx SUMO binding activity. |
NMR chemical shift assignments of a complex between SUMO-1 and SIM peptide derived from the C-terminus of Daxx.
|
Camy C-H Kung, Che-Chang Chang, Hsiu-Ming Shih, Mandar T Naik, Nandita M Naik, Tai-Huang Huang |
| 16349 | 2009-08-10 | Chemical Shifts: 1 set |
SOLUTION STRUCTURE OF C-terminal Domain of Tyrosine-protein kinase ABL2 FROM HOMO SAPIENS, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG) TARGET HR5537A |
NMR structure of F-actin-binding domain of Arg/Abl2 from Homo sapiens.
|
Dongyan Wang, Gaetano T Montelione, Gaohua Liu, Rong Xiao, Thomas B Acton, Yuanpeng J Huang |
| 16100 | 2009-02-19 | Chemical Shifts: 1 set |
Solution NMR Structure of the C-Terminal Domain of Protein DR_A0006 from Deinococcus radiodurans, Northeast Structural Genomics Consortium Target DrR147D |
Solution NMR Structure of the C-Terminal Domain of Protein DR_A0006 from Deinococcus radiodurans, Northeast Structural Genomics Consortium Target DrR147D
|
Arindam Ghosh, Burkhard Rost, Colleen Ciccosanti, Erwin Garcia, Gaetano T Montelione, G V T Swapna, Huang Wang, Jeffrey L Mills, John K Everett, Rajesh Nair, Rong Xiao, Thomas B Acton, THOMAS SZYPERSKI |
| 15844 | 2008-08-25 | Chemical Shifts: 1 set |
NMR Solution Structure of a Thiamine Biosynthesis Protein from Geobacter Metallireducens: Northeast Structural Genomics Consortium Target GmR137 |
NMR Solution Structure of a Thiamine Biosynthesis Protein from Geobacter Metallireducens: Northeast Structural Genomics Consortium Target GmR137
|
Burkhard Rost, Gaetano T Montelione, Huang Wang, Mei Jiang, Melissa Magliaqui, Michael C Baran, Rajesh Nair, Rajeswari Mani, Rong Xiao, Swapna VT G, Thomas B Acton |
| 15847 | 2008-09-19 | Chemical Shifts: 1 set |
Solution NMR Structure of XF2673 from Xylella fastidiosa. Northeast Structural Genomics Consortium Target XfR39 |
Solution NMR Structure of XF2673 from Xylella fastidiosa. Northeast Structural Genomics Consortium Target XfR39
|
Burkhard Rost, Gaetano T Montelione, GVT Swapna, Huang Wang, Jinfeng Liu, Mei Jiang, Melissa Maglaqui, Michael C Baran, Rong Xiao, Thomas B Acton, Yuefeng Tang |
| 15796 | 2008-11-14 | Chemical Shifts: 3 sets |
E2-c-Cbl recognition is necessary but not sufficient for ubiquitination activity |
E2-c-Cbl recognition is necessary but not sufficient for ubiquitination activity
|
Anding Huang, Hans Wienk, Marc Timmers, Rob N De Jong, Rolf Boelens, Sebastiaan Winkler |
| 15634 | 2012-07-19 | Chemical Shifts: 1 set |
Solution Structure of Putative Ferrous Iron Transport Protein C (FeoC) of Klebsiella pneumoniae |
NMR structure note: the ferrous iron transport protein C (FeoC) from Klebsiella pneumoniae
|
Kuo-Wei Hung, Tai-Huang Huang, Tzu-hsuan Juan, Yen-lan Hsu |
| 15632 | 2014-03-05 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution structure of C-terminal effector domain of putative two-component-system response regulator involved in copper resistance from Klebsiella pneumoniae |
Solution structure of C-terminal effector domain of putative two-component-system response regulator involved in copper resistance from Klebsiella pneumoniae
|
Chi-Fon Chang, Kuo-Wei Hung, Pei-Ju Fang, Shih-Feng Tsai, Tai-Huang Huang, Yi-Chao Lin |
| 15569 | 2008-06-27 | Chemical Shifts: 1 set |
SOLUTION STRUCTURE OF MSIN3A PAH1 DOMAIN |
Conserved themes in target recognition by the PAH1 and PAH2 domains of the Sin3 transcriptional corepressor
|
I Radhakrishnan, K A Swanson, K Brubaker, K Huang, K Ratcliff, R S Kang, S C Sahu |
| 15570 | 2008-06-27 | Chemical Shifts: 1 set |
SOLUTION STRUCTURE OF THE MSIN3A PAH1-SAP25 SID COMPLEX |
Conserved themes in target recognition by the PAH1 and PAH2 domains of the Sin3 transcriptional corepressor.
|
I Radhakrishnan, K A Swanson, K Brubaker, K Huang, K Ratcliff, R S Kang, S C Sahu |
| 15511 | 2008-06-26 | Chemical Shifts: 1 set |
1H,13C and 15N chemical shift assignments for stereo-array isotope labelled (SAIL) C-terminal dimerization domain of SARS coronavirus nucleocapsid protein |
Solution Structure of the C-terminal Dimerization Domain of SARS Coronavirus Nucleocapsid Protein Solved by the SAIL-NMR Method
|
Chung-ke Chang, Masatsune Kainosho, Mitsuhiro Takeda, Peter Guntert, Tai-huang Huang, Teppei Ikeya, Yen-lan Hsu, Yuan-hsiang Chang |
| 15476 | 2007-09-21 | Chemical Shifts: 1 set |
Solution NMR structure of the folded N-terminal fragment of UPF0291 protein ynzC from Bacillus subtilis. Northeast Structural Genomics target SR384-1-46. |
Solution NMR structure of the SOS response protein YnzC from Bacillus subtilis
|
Burkhard Rost, Chi Kent Ho, Gaetano T Montelione, Gurla VT Swapna, James M Aramini, Jinfeng Liu, Karishma Shetty, Kellie Cunningham, Leah A Owens, Li-Chung Ma, Li Zhao, Mei Jiang, Micheal C Baran, Rong Xiao, Seema Sharma, Thomas B Acton, Yuanpeng J Huang |
| 15363 | 2008-06-25 | Chemical Shifts: 1 set |
A D-amino acid containing conopeptide, marmophine, from Conus marmoreus |
Purification and structural characterization of a D-amino acid-containing conopeptide, conomarphin, from Conus marmoreus
|
C G Wang, C W Chi, F J Huang, H Jiang, L Liu, Q Wang, W H Du, X Shao, Y H Han, Y Wang |
| 7397 | 2008-06-17 | Chemical Shifts: 1 set |
Purification and structural characterization of a D-amino acid containing conopeptide, marmophine, from Conus marmoreus |
Purification and structural characterization of a D-amino acid-containing conopeptide, conomarphin, from Conus marmoreus
|
C Chi, C Wang, F J Huang, H Jiang, L Liu, Q Wang, W Du, X G Shao, Y H Han, Y H Wang |
| 15339 | 2007-07-27 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution NMR Structure of Ribosome Modulation Factor VP1593 from Vibrio parahaemolyticus. Northeast Structural Genomics Target VpR55 |
Solution NMR Structure of Ribosome Modulation Factor VP1593 from Vibrio parahaemolyticus
|
Burkhard Rost, Gaetano T Montelione, GVT Swapna, Huang Wang, Jinfeng Liu, Kellie Cunningham, Leah Owens, Li-Chung Ma, Mei Jiang, Michael C Baran, Paolo Rossi, Rong Xiao, Thomas B Acton, Yuefeng Tang |
| 15338 | 2007-08-02 | Chemical Shifts: 1 set Spectral_peak_list: 4 sets |
NMR Structure of Protein YfgJ from Salmonella Typhimurium. Northeast Structural Genomics Target StR86. |
NMR Structure of Protein YfgJ from Salmonella Typhimurium.
|
Burkhard Rost, Chioma Nwosu, Gaetano T Montelione, Gurla VT Swapna, Huang Wang, Jinfeng Liu, John R Cort, Kellie Cunningham, Keyang Ding, Leah Owens, Li-Chung Ma, Michael A Kennedy, Michael C Baran, Rong Xiao, Theresa A Ramelot, Thomas B Acton |
| 15195 | 2007-06-06 | Chemical Shifts: 1 set |
Solution Structure of an M-1 Conotoxin with a novel disulfide linkage |
Solution Structure of an M-1 Conotoxin with a novel disulfide linkage
|
C W Chi, F Huang, J Li, W Du, W Fang, Y Han |
| 15163 | 2008-06-27 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for LARG PDZ domain in complex with C-terminal octa-peptide of Plexin B1 |
Conformational change upon ligand binding and dynamics of the PDZ domain from leukemia-associated Rho guanine nucleotide exchange factor
|
Hongda Huang, Jiahai Zhang, Jiangxin Liu, Jihui Wu, Qi Hu, Weiqun Shen, Xingsheng Wang, Yinshan Yang, Yunyu Shi |
| 15057 | 2008-06-24 | Chemical Shifts: 1 set |
Solution Structrue of C-terminal Bromodomain of Brd4 |
Structural basis and binding properties of the second bromodomain of Brd4 with acetylated histone tails
|
B Ding, H Huang, J Wu, J Zhang, X Wang, Y Liu, Y Shi |
| 7225 | 2008-07-16 | Chemical Shifts: 1 set |
Solution NMR structure of the UPF0291 protein ynzC from Bacillus subtilis. Northeast Structural Genomics target SR384. (CASP Target) |
Solution NMR structure of the SOS response protein YnzC from Bacillus subtilis
|
B Rost, C K Ho, G T Montelione, G VT Swapna, J Liu, J M Aramini, K Cunningham, K Shetty, L A Owens, L-C Ma, L Zhao, M C Baran, M Jiang, R Xiao, S Sharma, T B Acton, Y J Huang |
| 6727 | 2006-02-13 | Chemical Shifts: 1 set |
1H, 13C and 15N resonance assignments of telomeric repeat-binding domain of Arabidopsis thaliana |
Solution Structure of the Arabidopsis thaliana Telomeric Repeat-binding Protein DNA Binding Domain: A New Fold with an Additional C-terminal Helix.
|
Chia Hsing Ho, Chih-Pin P Chung, Chung Mong Chen, Hsin-Hao Hsaio, Kuang-Lung Hsueh, Shih-Che Sue, Tai-huang Huang, Ying-Hsien Cheng |
| 6355 | 2006-04-06 | Chemical Shifts: 1 set |
Solution Structure Of The Staphylococcus Epidermis Protein SE0936. Northest Strucutral Genomics Consortium Target SeR8. |
Solution Structure Of The Staphylococcus Epidermis Protein SE0936. Northest Strucutral Genomics Consortium Target SeR8.
|
G T Montelione, M C Baran, R Xiao, T Acton, Y P Huang |
| 6203 | 2004-08-06 | Chemical Shifts: 2 sets |
1H chemical shift assignments for ThrB12-DKP-insulin |
How Insulin Binds: the B-Chain alpha-Helix Contacts the L1 beta -Helix of the Insulin Receptor.
|
A M Theede, B Li, B Xu, J Whittaker, K Huang, M A Weiss, P De Meyts, P G Katsoyannis, Q X Hua, R Y Wang, S H Nakagawa, S Q Hu, S Wang, Y C Chu, Y Qu |
| 6205 | 2008-07-15 | Chemical Shifts: 2 sets |
1H chemical shift assignments for AbaB12-DKP-insulin |
How Insulin Binds: the B-Chain alpha-Helix Contacts the L1 beta -Helix of the Insulin Receptor.
|
A M Theede, B Li, B Xu, J Whittaker, K Huang, M A Weiss, P De Meyts, P G Katsoyannis, Q X Hua, R Y Wang, S H Nakagawa, S Q Hu, S Wang, Y C Chu, Y Qu |
| 6204 | 2004-08-06 | Chemical Shifts: 4 sets |
1H chemical shift assignments for AlaB12-DKP-insulin |
How Insulin Binds: the B-Chain alpha-Helix Contacts the L1 beta -Helix of the Insulin Receptor.
|
A M Theede, B Li, B Xu, J Whittaker, K Huang, M A Weiss, P De Meyts, P G Katsoyannis, Q X Hua, R Y Wang, S H Nakagawa, S Q Hu, S Wang, Y C Chu, Y Qu |
| 6173 | 2006-02-26 | Chemical Shifts: 2 sets Coupling Constants: 1 set |
PfR48 final project |
Solution Structure of the 50S Ribosomal Protein L35Ae from Pyrococcus furiosus: Northeast Strucutral Genomics Consortium target: Pfr48
|
B Rost, David Snyder, G T Montelione, J Liu, J M Aramini, J R Cort, L C Ma, M A Kennedy, R Shastry, R Xiao, T B Acton, Y J Huang |
| 5906 | 2004-02-13 | Chemical Shifts: 1 set |
1H, 15N, and 13C resonance Assignments of DARPP-32 (dopamine and cAMP-regulated phosphoprotein, Mr. 32,000) -A Protein Inhibitor of Protein Phosphatase-1 |
Letter to Editor: 1H, 15N, and 13C resonance Assignments of DARPP-32 (dopamine and cAMP-regulated phosphoprotein, Mr. 32,000) - a protein inhibitor of protein phosphatase-1
|
Angus C Nairn, Atsuko Horiuchi, Fang-Min Lin, Hao-Hsuan Jeng, Hsien-bin Huang, Mei-ling Chin, Ming-Shi Shiao, Paul Greengard, Ta-Hsien Lin, Yi-chen Chen, Yi-Choang Huang |
| 5795 | 2004-09-14 | Chemical Shifts: 3 sets |
The Solution Structure of a Novel Type of Antifungal Peptide Distinct With a Five-disulfide Motif from Eucommia ulmoides Oliv |
Solution structure of Eucommia antifungal peptide: a novel structural model distinct with a five-disulfide motif.
|
D C Wang, G Z Tu, Ren-Huai Huang, Y Xiang, Y Zhang |
| 4913 | 2001-08-08 | Chemical Shifts: 1 set |
Backbone 1H, 15N, and 13C Resonance Assignments of ARPP-19 |
Backbone 1H, 15N, and 13C Resonance Assignments of ARPP-19
|
Angus C Nairn, Atsuko Horiuchi, Chen-Kung Liu, Chia-lin Chyan, Fang-Min Lin, Hsien-bin Huang, Hsin-tzu Liu, Li-huang Tsai, Meng-Juei Hsieh, Ming-Shi Shiao, Paul Greengard, Ta-Hsien Lin, Yi-Cheng Chen |
| 4773 | 2001-08-09 | Chemical Shifts: 1 set |
Backbone assignments for OspA N-terminal fragment[27-163] |
Formation of the Single-layer Beta-sheet of Borrelia burgdorferi OspA in the Absence of the C-terminal Capping Globular Domain
|
Akiko Koide, Atsuo Tamura, Karl Link, Shohei Koide, Tomoko Nakagawa, Xiaolin Huang |
| 4720 | 2007-03-23 | Chemical Shifts: 1 set |
Backbone 1H, 15N, and 13C Resonance Assignments of Inhibitor-2-- a Protein Inhibitor of Protein Phosphatase-1 |
Backbone 1H, 15N, and 13C Resonance Assignments of Inhibitor-2-- a Protein Inhibitor of Protein Phosphatase-1
|
Angus C Nairn, Atsuko Horiuchi, Fang-Min Lin, Hsien-bin Huang, Hui-chun Wang, Li-huang Tsai, Ming-Shi Shiao, Paul Greengard, Ta-Hsien Lin, Yi-Chen Chen |
| 4618 | 2000-12-06 | Chemical Shifts: 1 set |
The Solution Structure of [d(CGC)r(aaa)d(TTTGCG)]2: Hybrid Junctions Flanked by DNA Duplexes |
Hydration of [d(CGC)r(aaa)d(TTTGCG)]2
|
J -W Cheng, M -T Chou, S -H Chou, S T Hsu, W -C Huang |
| 4317 | 2004-12-07 | Chemical Shifts: 1 set |
1H, 13C, and 15N Chemical Shift Assignments for NS1(1-73) |
A novel RNA-binding motif in influenza A virus non-structural protein 1
|
C B Rios, Chen-ya Chien, D E Zimmerman, Gaetano T Montelione, R M Krug, R Tejero, Y Huang |
| 4227 | 2001-07-09 | Chemical Shifts: 1 set |
NMR structures (20) of the J-domain (residues 1-77) of the Escherichia coli N-terminal fragment (residues 1-78) of the Molecular Chaperone DNAJ |
The influence of C-terminal extension on the structure of the J-domain in E. Coli DNAJ
|
J Flanagan, J Prestegard, K Huang |
| 4228 | 2001-07-09 | Chemical Shifts: 1 set |
NMR structures (20) of the J-Domain (residues 1-77) of the Escherichia coli n-terminal fragment (residues 1-104) of the molecular chaperone DNAJ |
The influence of c-terminal extension on the structure of the j-domain in e. coli dnaj"
|
J Flanagan, J Prestegard, K Huang |