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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 |
|---|---|---|---|---|---|
| 34791 | 2023-09-20 | Chemical Shifts: 1 set |
JzTx-34 toxin peptide H18A mutant |
Structure-function relationship of new peptides activating human Na v 1.1.
|
A Tessier, B Oliveira-Mendes, C Caumes, C Cohen, C Landon, F Bosmans, H Meudal, J De Waele, J Montnach, J P Johnson, J Tytgat, K Khakh, L Lopez, M De Waard, M Mantegazza, R Beroud, S Cestele, S De Waard, S Lin, S Peigneur |
| 34794 | 2023-09-20 | Chemical Shifts: 1 set |
JzTx-34 toxin peptide W31A mutant |
Structure-function relationship of new peptides activating human Na v 1.1.
|
A Tessier, B Oliveira-Mendes, C Caumes, C Cohen, C Landon, F Bosmans, H Meudal, J De Waele, J Montnach, J P Johnson, J Tytgat, K Khakh, L Lopez, M De Waard, M Mantegazza, R Beroud, S Cestele, S De Waard, S Lin, S Peigneur |
| 31034 | 2023-02-09 | Chemical Shifts: 1 set |
Preligand association structure of DR5 |
Autoinhibitory structure of preligand association state implicates a new strategy to attain effective DR5 receptor activation
|
Anissa Belfetmi, Boying Xu, Gang Du, Hao Wu, James Jeiwen J Chou, Karen Heyninck, Kim Van Den Heede, Lih-Ling L Lin, Linlin Zhao, Marie-Ange A Buyse, Michael Bowman, Pietro Fontana, Tiantian Cai, Yumei Zheng |
| 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 |
| 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 |
| 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 |
| 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 |
| 34478 | 2020-11-19 | Chemical Shifts: 1 set |
NMR solution structure of class IV lasso peptide felipeptin A1 from Amycolatopsis sp. YIM10 |
Class IV Lasso Peptides Synergistically Induce Proliferation of Cancer Cells and Sensitize Them to Doxorubicin
|
Cheng-Lin L Jiang, Christian Ruckert, Ernst Urban, Eva Madland, Finn L Aachmann, Galina Selivanova, Gaston Courtade, Jaime Felipe F Guerrero-Garzon, Jorn Kalinowski, Madhurendra Singh, Martin Zehl, Sergey B Zotchev, Shiva Rezaei, Tobias Busche, Yan-Ru R Cao, Yi Jiang |
| 34479 | 2020-11-19 | Chemical Shifts: 1 set |
NMR solution structure of class IV lasso peptide felipeptin A2 from Amycolatopsis sp. YIM10 |
Class IV Lasso Peptides Synergistically Induce Proliferation of Cancer Cells and Sensitize Them to Doxorubicin
|
Cheng-Lin L Jiang, Christian Ruckert, Ernst Urban, Eva Madland, Finn L Aachmann, Galina Selivanova, Gaston Courtade, Jaime Felipe F Guerrero-Garzon, Jorn Kalinowski, Madhurendra Singh, Martin Zehl, Sergey B Zotchev, Shiva Rezaei, Tobias Busche, Yan-Ru R Cao, Yi Jiang |
| 50035 | 2021-06-13 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for dL3D1 |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for dL3D1
|
Chuchu Wang, Chunyu Jia, Chunyu Zhao, Cong Liu, Dan Li, Enquan Xu, Guoqin Feng, Houfang Long, Jin-Jian Hu, Lin Jiang, Mengrong Ma, Renxiao Wang, Shengnan Zhang, Ted M Dawson, Valina L Dawson, Xiaobo Mao, Yan-Mei Li, Yasuyoshi Kimura, Yeh-Jun Lim, Youqi Tao, Yuqing Liu, Zhenying Liu |
| 50034 | 2021-06-13 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for APLP1 E1 domain |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for APLP1 E1 domain
|
Chuchu Wang, Chunyu Jia, Chunyu Zhao, Cong Liu, Dan Li, Enquan Xu, Guoqin Feng, Houfang Long, Jin-Jian Hu, Lin Jiang, Mengrong Ma, Renxiao Wang, Shengnan Zhang, Ted M Dawson, Valina L Dawson, Xiaobo Mao, Yan-Mei Li, Yasuyoshi Kimura, Yeh-Jun Lim, Youqi Tao, Yuqing Liu, Zhenying Liu |
| 34408 | 2019-10-17 | Chemical Shifts: 1 set |
STRUCTURE OF [ASP58]-IGF-I ANALOGUE |
Mutations at hypothetical binding site 2 in insulin and insulin-like growth factors 1 and 2 result in receptor- and hormone-specific responses.
|
A Muzdalo, I Selicharova, J Jiracek, J Lin, J Radosavljevic, K Hankova, K Machackova, K Mitrova, K Mlcochova, L Akova, M Budesinsky, M Cernekova, M Chrudinova, M Fabry, M Lepsik, O Socha, P Hobza, P Potalitsyn, Y Yurenko |
| 36243 | 2023-02-23 | Chemical Shifts: 1 set |
Mouse receptor-interacting protein kinase 3 (RIP3) amyloid structure by solid-state NMR |
The amyloid structure of mouse RIPK3 (receptor interacting protein kinase 3) in cell necroptosis.
|
Bing Li, Charles D Schwieters, Guo-Xiang X Wu, Hong Hu, Hua-Yi Y Wang, Jian Wang, Jing X Liu, Jing-Yu Y Lin, Jing Zhang, Jun-Xia X Lu, Xia-Lian L Wu, Xing-Qi Q Dong |
| 30584 | 2019-11-05 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution structure of human myeloid-derived growth factor |
Solution structure of human myeloid-derived growth factor suggests a conserved function in the endoplasmic reticulum
|
Alex Bateman, Deane F Mosher, Douglas S Annis, John L Markley, Julie C Mitchell, Marco Tonelli, Omar N Demerdash, Valeriu Bortnov, Woonghee Lee, Ying Ge, Ziqing Lin |
| 27830 | 2019-04-11 | Chemical Shifts: 1 set |
Backbone 1H, 13C and 15N Chemical Shift Assignment of complex of MarH with L-Trp |
Structural basis of the mechanism of beta-methyl epimerization by enzyme MarH
|
Bin Liu, Kaifeng Hu, Rundong Zhang, Shiqi Fang, Shuangjun Lin, Tao Huang, Xiaofang Ma, Xiaozheng Wang, Yan Hou, Yanli Chen, Zhiqiang Bai |
| 36172 | 2019-03-11 | Chemical Shifts: 1 set |
NMR structure of p75NTR transmembrane domain in complex with NSC49652 |
A Small Molecule Targeting the Transmembrane Domain of Death Receptor p75NTR Induces Melanoma Cell Death and Reduces Tumor Growth
|
Bo Young Y Ahn, Brian Dymock, Bryan Berger, Carlos F Ibanez, Donna L Senger, Eddy Goh, Ngoc Ha H Dang, Shuhailah Salim, Vanessa Lopes-Rodrigues, Zhi Lin |
| 30395 | 2018-11-13 | Chemical Shifts: 1 set |
Solution structure of a phosphate-loop protein |
Simple yet functional phosphate-loop proteins.
|
Agnes Toth-Petroczy, Alexander Goncearenco, Alon Wellner, Dan S Tawfik, David Baker, Fanindra Kumar-Deshmukh, Fan Yang, Gabriele Varani, Igor N Berezovsky, Maria Luisa L Romero Romero, Michal Sharon, Wen Yang, Yu-Ru R Lin |
| 30394 | 2018-11-13 | Chemical Shifts: 1 set |
Solution structure of a phosphate-loop protein |
Simple yet functional phosphate-loop proteins.
|
Agnes Toth-Petroczy, Alexander Goncearenco, Alon Wellner, Dan S Tawfik, David Baker, Fanindra Kumar-Deshmukh, Fan Yang, Gabriele Varani, Igor N Berezovsky, Maria Luisa L Romero Romero, Michal Sharon, Wen Yang, Yu-Ru R Lin |
| 30373 | 2017-12-06 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structures of BRD4 ET domain with JMJD6 peptide |
Targeting the BRD4/FOXO3a/CDK6 axis sensitizes AKT inhibition in luminal breast cancer
|
Binhua P Zhou, B Mark M Evers, Chi Wang, Fang Tai, Jian Shi, Jingyi Liu, Jiong Deng, Lei Zeng, Ming-Ming M Zhou, Pengnian Charles C Lin, Qiang Zhang, Rachel L Stewart, Saghi Ghaffari, Suling Liu, Weijie Guo, Yadi Wu, Yanling He, Yifan Wang, Yiwei Lin, Yule Chen, Zhibing Duan |
| 27130 | 2017-09-14 | Chemical Shifts: 1 set |
1H, 13C, and 15N chemical shift assignments of the FnIII-2 domain from Vibrio cholerae RbmA |
Structural dynamics of RbmA governs plasticity of Vibrio cholerae biofilms
|
Alicia K Michael, Andrew Rogers, Carrie L Partch, Evgeny Vinogradov, Fitnat H Yildiz, Jiunn CN Fong, Knut Drescher, Lars Dietrich, Nicole C Parsley, Praveen K Singh, Raimo Hartmann, William-Cole Cornell, Yu-Cheng Lin |
| 27079 | 2017-10-04 | Chemical Shifts: 2 sets |
Backbone Resonance Assignment of the BCL6-BTB/POZ Domain |
Backbone resonance assignment of the BCL6-BTB/POZ domain
|
Frederick W Muskett, John Schwabe, L Fairall, Li-Ying Y Lin, S E Evans, Simon D Wagner |
| 25146 | 2014-10-14 | Chemical Shifts: 2 sets |
Solid-state NMR chemical shifts of amyloid-like fibrils formed by huntingtin N-terminal fragments (httNTQ30P10K2) |
Polyglutamine amyloid core boundaries and flanking domain dynamics in huntingtin fragment fibrils determined by solid-state NMR
|
Cody L Hoop, Hsiang-Kai Lin, Karunakar Kar, Michelle A Poirier, Patrick CA van der Wel, Ronald Wetzel, Zhipeng Hou |
| 19695 | 2014-03-31 | Chemical Shifts: 1 set |
NMR studies of N2-guanine adducts derived from the tumorigen dibenzo[a,l]pyrene in DNA: Impact of adduct stereochemistry, size, and local DNA structure on solution conformations |
Nuclear Magnetic Resonance Studies of an N(2)-Guanine Adduct Derived from the Tumorigen Dibenzo[a,l]pyrene in DNA: Impact of Adduct Stereochemistry, Size, and Local DNA Sequence on Solution Conformations
|
Alexander Kolbanovskiy, Chin H Lin, Fabian A Rodriguez, Marina Kolbanovskiy, Nicholas E Geacintov, Shantu Amin, Shuang Ding, Suse Broyde, Yuqin Cai, Zhi Liu |
| 19696 | 2014-03-31 | Chemical Shifts: 1 set |
Nuclear magnetic resonance studies of N2-guanine adducts derived from the tumorigen dibenzo[a,l]pyrene in DNA: Impact of adduct stereochemistry, size, and local DNA structure on solution conformations |
Nuclear Magnetic Resonance Studies of an N(2)-Guanine Adduct Derived from the Tumorigen Dibenzo[a,l]pyrene in DNA: Impact of Adduct Stereochemistry, Size, and Local DNA Sequence on Solution Conformations
|
Alexander Kolbanovskiy, Chin H Lin, Fabian A Rodriguez, Marina Kolbanovskiy, Nicholas E Geacintov, Shantu Amin, Shuang Ding, Suse Broyde, Yuqin Cai, Zhi Liu |
| 19689 | 2014-04-11 | Chemical Shifts: 1 set |
Resonance assignments of a phytocystatin from Sesamum indicum L. |
Resonance assignments and secondary structure of calmodulin in complex with its target sequence in rat olfactory cyclic nucleotide-gated ion channel.
|
Chia-Lin Chyan, Deli Irene, Fu-Hsing Sung, Jian-Wen Huang, Ta-Hsien Lin, Yi-Chen Chen |
| 18773 | 2013-01-29 | 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 for Staphylococcal Complement Inhibitor SCIN-B |
A Structurally Dynamic N-terminal Helix Is a Key Functional Determinant in Staphylococcal Complement Inhibitor (SCIN) Proteins.
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Apostolia Tzekou, Brady J Summers, Brandon L Garcia, Brian V Geisbrecht, Daniel Ricklin, John D Lambris, John H Laity, Kasra X Ramyar, Zhuoer Lin |
| 18772 | 2013-01-29 | 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 for Staphylococcal Complement Inhibitor SCIN-A |
A Structurally Dynamic N-terminal Helix Is a Key Functional Determinant in Staphylococcal Complement Inhibitor (SCIN) Proteins.
|
Apostolia Tzekou, Brady J Summers, Brandon L Garcia, Brian V Geisbrecht, Daniel Ricklin, John D Lambris, John H Laity, Kasra X Ramyar, Zhuoer Lin |
| 18762 | 2012-11-20 | Chemical Shifts: 1 set |
NMR solution structure of an N2-guanine DNA adduct derived from the potent tumorigen dibenzo[a,l]pyrene: Intercalation from the minor groove with ruptured Watson-Crick base pairing |
Nuclear Magnetic Resonance Solution Structure of an N(2)-Guanine DNA Adduct Derived from the Potent Tumorigen Dibenzo[a,l]pyrene: Intercalation from the Minor Groove with Ruptured Watson-Crick Base Pairing.
|
Chin H Lin, Donald M Jerina, Fabian A Rodriguez, Jane M Sayer, Nicholas E Geacintov, Shantu Amin, Shuang Ding, Suse Broyde, Yijin Tang, Yuqin Cai, Zhi Liu |
| 18063 | 2013-01-04 | Chemical Shifts: 1 set |
NH chemical shift Assignments for AbpSH3 bound to mutant ArkA peptide (L(-7)A) |
Differential Dynamic Engagement within 24 SH3 Domain: Peptide Complexes Revealed by Co-Linear Chemical Shift Perturbation Analysis.
|
Alan R Davidson, Elliott J Stollar, Hong Lin, Julie D Forman-Kay |
| 18064 | 2013-01-04 | Chemical Shifts: 1 set |
NH chemical shift Assignments for AbpSH3 bound to mutant ArkA peptide (L(-7)V) |
Differential Dynamic Engagement within 24 SH3 Domain: Peptide Complexes Revealed by Co-Linear Chemical Shift Perturbation Analysis.
|
Alan R Davidson, Elliott J Stollar, Hong Lin, Julie D Forman-Kay |
| 16923 | 2010-10-14 | Chemical Shifts: 1 set |
Solution Structure of Smurf2 WW2 and WW3 bound to Smad7 PY peptide Smad7 PY motif containing peptide |
Coupling of tandem Smad ubiquitination regulatory factor (Smurf) WW domains modulates target specificity.
|
Hong Lin, Jeffrey L Wrana, Julie D Forman-Kay, P Andrew Chong |
| 15068 | 2007-02-01 | Chemical Shifts: 1 set |
Structure-Activity Analysis of Quorum-Sensing Signaling Peptides from Streptococcus mutans |
Structure-Activity Analysis of Quorum-Sensing Signaling Peptides from Streptococcus mutans
|
Alan Salman, David L Jakeman, Kamal Sampara, Raymond T Syvitski, Song F Lee, Xiao-Lin Tian, Yung-Hua Li |
| 7057 | 2008-10-27 | Chemical Shifts: 1 set |
Chemical Shift Assignment for hbSBD |
Structure of the subunit binding domain and dynamics of the di-domain region from the core of human branched chain alpha-ketoacid dehydrogenase complex.
|
Chi-Fon Chang, David T Chuang, Hui-Ting Chou, Jacinta L Chuang, Shin-Jye Lee, Tai-huang Huang, Yi-Jan Lin |
| 6663 | 2005-12-16 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V8G)from Clostridium pasteurianum in the oxidized state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6674 | 2005-12-22 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V44G)from Clostridium pasteurianum in the reduced state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6675 | 2005-12-22 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V44I)from Clostridium pasteurianum in the oxidized state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6676 | 2005-12-22 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V44I)from Clostridium pasteurianum in the reduced state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6677 | 2005-12-22 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V44L) from Clostridium pasteurianum in the oxidized state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6678 | 2005-12-22 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V44L) from Clostridium pasteurianum in the reduced state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6659 | 2005-12-14 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for wild-type rubredoxin from Clostridium pasteurianum in the oxidized state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6660 | 2005-12-14 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V8A) from Clostridium pasteurianum in the oxidized state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6661 | 2005-12-15 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V8A) from Clostridium pasteurianum in the reduced state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6662 | 2005-12-16 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for wild-type rubredoxin from Clostridium pasteurianum in the reduced state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6664 | 2005-12-16 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V8G)from Clostridium pasteurianum in the reduced state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6665 | 2005-12-16 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V8G/V44G) from Clostridium pasteurianum in the oxidized state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6666 | 2005-12-16 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V8G/V44G) from Clostridium pasteurianum in the reduced state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6667 | 2005-12-20 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V8I) from Clostridium pasteurianum in the oxidized state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6668 | 2005-12-21 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V8I) from Clostridium pasteurianum in the oxidized state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6669 | 2005-12-21 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V8L) from Clostridium pasteurianum in the oxidized state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6670 | 2005-12-22 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V8L) from Clostridium pasteurianum in the reduced state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6671 | 2015-08-06 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V44A) from Clostridium pasteurianum in the oxidized state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6672 | 2005-12-22 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V44A) from Clostridium pasteurianum in the reduced state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 6673 | 2005-12-22 | Chemical Shifts: 1 set |
15N hyperfine shifts assignment for rubredoxin (V44G)from Clostridium pasteurianum in the oxidized state |
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants.
|
Erika Gebel, I-Jin Lin, John L Markley, Timothy Machonkin, William Westler |
| 5391 | 2003-07-30 | Chemical Shifts: 1 set |
The NMR Solution Structure of the RIP Death Domain and Characterization of the Interaction with TRADD |
Solution Structure of the Tumor Necrosis Factor Receptor-1 Death Domain
|
G Y Xu, K Malakian, L L Lin, R Powers, S F Sukits, S Hsu |
| 5018 | 2002-05-09 | Chemical Shifts: 1 set |
Solution Structure of the Tumor Necrosis Factor Receptor-1 Death Domain |
Solution Structure of the Tumor Necrosis Factor Receptor-1 Death Domain
|
G-Y Xu, K Malakian, L-L Lin, R Powers, S F Sukits, S Hsu |
| 4989 | 2002-04-03 | Chemical Shifts: 1 set |
Solution Structure of B.subtilis Acyl Carrier Protein |
Solution Structure of B.subtilis Acyl Carrier Protein
|
A Tam, C C Fritz, G-Y Xu, J Hixon, L Lin, R Powers |
| 4636 | 2001-07-30 | Chemical Shifts: 1 set |
Solution structure of the N-terminal domain of the TNFR1 associated protein, TRADD |
Solution structure of the N-terminal domain of the TNFR1 associated protein, TRADD
|
D Tsao, G-Y Xu, H Hsu, J-B Telliez, K Malakian, L-L Lin, T McDonaugh |
| 4925 | 2001-09-12 | Chemical Shifts: 1 set |
Structural Basis for the Functional switch of the E. Coli Ada Protein |
Structural Basis for the Functional switch of the E. Coli Ada Protein
|
Gerhard Wagner, Gregory L Verdine, James E Penner-Hahn, Katrina Peariso, Lawrence C Myers, T Wintner, Volker Dotsch, Yingxi Lin |