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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 |
|---|---|---|---|---|---|
| 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 |
| 31018 | 2023-03-14 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
NMR solution structure of the De novo designed small beta-barrel protein 33_bp_sh3 |
De novo design of small beta barrel proteins
|
A Kang, A K Bera, A Saleem, B F Volkman, C M Chow, D Baker, D E Kim, D Feldman, D R Jensen, D Tischer, F C Peterson, H Nguyen, L Carter, L Milles, S Ovchinnikov, X Li |
| 31017 | 2023-03-14 | Chemical Shifts: 1 set |
NMR solution structure of the De novo designed small beta-barrel protein 29_bp_sh3 |
De novo design of small beta barrel proteins
|
A Kang, A K Bera, A Saleem, B F Volkman, C M Chow, D Baker, D E Kim, D Feldman, D R Jensen, D Tischer, F C Peterson, H Nguyen, L Carter, L Milles, S Ovchinnikov, X Li |
| 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 |
| 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 |
| 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 |
| 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 |
| 30844 | 2022-07-06 | Chemical Shifts: 1 set |
High resolution NMR solution structure of a de novo designed minimal thioredoxin fold protein |
Sampling of structure and sequence space of small protein folds
|
A Tobin, D Baker, E M Strauch, J L Urbauer, K Noble, L Carter, R Crow, T Linsky |
| 30802 | 2021-05-14 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution NMR Structure of DE NOVO DESIGNED Rossmann 3x3 Fold Protein r3x3_bp3, Northeast Structural Genomics Consortium (NESG) Target OR689 |
Role of backbone strain in de novo design of complex alpha/beta protein structures
|
D Baker, G Liu, G T Montelione, J Castellanos, N Koga, R Koga |
| 30763 | 2020-08-03 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution NMR Structure of DE NOVO DESIGNED Rossmann 2x3 Fold Protein r2x3_168, Northeast Structural Genomics Consortium (NESG) Target OR386 |
Role of backbone strain in de novo design of complex alpha/beta protein structures
|
D Baker, G Liu, G T Montelione, J Castellanos, N Koga, R Koga |
| 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 |
| 30527 | 2019-06-07 | Chemical Shifts: 1 set |
De novo Designed Protein Foldit3 |
De novo protein design by citizen scientists.
|
Aaron Bauer, Alexander Boykov, Alex Ford, Brian Koepnick, Daniel-Adriano A Silva, David Baker, Firas Khatib, Foldit Players, Frank DiMaio, Gaetano T Montelione, Gaohua Liu, Jeff Flatten, Linda Wei, Matthew J Bick, Roger D Estep, Seth Cooper, Susan Kleinfelter, Tamir Husain, Toke Norgard-Solano, Yojiro Ishida, Zoran Popovic |
| 34295 | 2019-07-02 | Chemical Shifts: 1 set |
Stabilising and Understanding a Miniprotein by Rational Design. |
Stabilizing and Understanding a Miniprotein by Rational Redesign.
|
C Williams, D Nicol, D N Woolfson, E G Baker, F Zieleniewski, J Samphire, K L Porter Goff, M P Crump |
| 30450 | 2019-04-09 | Chemical Shifts: 1 set |
CS-rosetta determined structures of the N-terminal domain of AlgF from P. aeruginosa |
Pseudomonas aeruginosa AlgF is an adaptor protein required for acetylation of the alginate exopolysaccharide
|
E H Snell, E N Kitova, G B Whitfield, J DC Codee, J S Klassen, J T Weadge, K E Low, L M Riley, M TC Walvoort, P A Chong, P Baker, P L Howell, S D Tammam, S J Caldwell, T D Grant |
| 27420 | 2018-04-11 | Chemical Shifts: 1 set |
Chemical shifts for the de novo mini protein gHH_44 in the reduced state. |
Cytosolic expression, solution structures, and molecular dynamics simulation of genetically encodable disulfide-rich de novo designed peptides
|
Christopher D Bahl, David Baker, Elizabeth A Shaw, Garry W Buchko, Martin Karplus, Peter J Myler, Stephen A Rettie, Surya Pulavarti, Thomas Szyperski, Victor Ovchinnikov |
| 30366 | 2018-01-05 | Chemical Shifts: 1 set |
Solution structure of de novo macrocycle design7.3a |
Comprehensive computational design of ordered peptide macrocycles.
|
D A Silva, D Baker, D E Kim, F Pardo-Avila, G Bhardwaj, G Varani, I K Webb, J N Adkins, J R Cort, M D Shortridge, P Hosseinzadeh, S A Rettie, T W Craven, V K Mulligan, Y M Ibrahim |
| 30357 | 2017-12-26 | Chemical Shifts: 1 set |
Solution structure of de novo macrocycle design8.2 |
Comprehensive computational design of ordered peptide macrocycles.
|
D A Silva, D Baker, D E Kim, F Pardo-Avila, G Bhardwaj, G Varani, I K Webb, J N Adkins, J R Cort, M D Shortridge, P Hosseinzadeh, S A Rettie, T W Craven, V K Mulligan, Y M Ibrahim |
| 30358 | 2017-12-26 | Chemical Shifts: 1 set |
Solution structure of de novo macrocycle design9.1 |
Comprehensive computational design of ordered peptide macrocycles.
|
D A Silva, D Baker, D E Kim, F Pardo-Avila, G Bhardwaj, G Varani, I K Webb, J N Adkins, J R Cort, M D Shortridge, P Hosseinzadeh, S A Rettie, T W Craven, V K Mulligan, Y M Ibrahim |
| 30359 | 2018-01-05 | Chemical Shifts: 1 set |
Solution structure of de novo macrocycle design10.1 |
Comprehensive computational design of ordered peptide macrocycles.
|
D A Silva, D Baker, D E Kim, F Pardo-Avila, G Bhardwaj, G Varani, I K Webb, J N Adkins, J R Cort, M D Shortridge, P Hosseinzadeh, S A Rettie, T W Craven, V K Mulligan, Y M Ibrahim |
| 30360 | 2017-12-26 | Chemical Shifts: 1 set |
Solution structure of de novo macrocycle design10.2 |
Comprehensive computational design of ordered peptide macrocycles.
|
D A Silva, D Baker, D E Kim, F Pardo-Avila, G Bhardwaj, G Varani, I K Webb, J N Adkins, J R Cort, M D Shortridge, P Hosseinzadeh, S A Rettie, T W Craven, V K Mulligan, Y M Ibrahim |
| 30361 | 2017-12-26 | Chemical Shifts: 1 set |
Solution structure of de novo macrocycle design11_ss |
Comprehensive computational design of ordered peptide macrocycles.
|
D A Silva, D Baker, D E Kim, F Pardo-Avila, G Bhardwaj, G Varani, I K Webb, J N Adkins, J R Cort, M D Shortridge, P Hosseinzadeh, S A Rettie, T W Craven, V K Mulligan, Y M Ibrahim |
| 30362 | 2017-12-26 | Chemical Shifts: 1 set |
Solution structure of de novo macrocycle design12_ss |
Comprehensive computational design of ordered peptide macrocycles.
|
D A Silva, D Baker, D E Kim, F Pardo-Avila, G Bhardwaj, G Varani, I K Webb, J N Adkins, J R Cort, M D Shortridge, P Hosseinzadeh, S A Rettie, T W Craven, V K Mulligan, Y M Ibrahim |
| 30363 | 2017-12-26 | Chemical Shifts: 1 set |
Solution structure of de novo macrocycle design14_ss |
Comprehensive computational design of ordered peptide macrocycles.
|
D A Silva, D Baker, D E Kim, F Pardo-Avila, G Bhardwaj, G Varani, I K Webb, J N Adkins, J R Cort, M D Shortridge, P Hosseinzadeh, S A Rettie, T W Craven, V K Mulligan, Y M Ibrahim |
| 30364 | 2017-12-26 | Chemical Shifts: 1 set |
Solution structure of de novo macrocycle design7.2 |
Comprehensive computational design of ordered peptide macrocycles.
|
D A Silva, D Baker, D E Kim, F Pardo-Avila, G Bhardwaj, G Varani, I K Webb, J N Adkins, J R Cort, M D Shortridge, P Hosseinzadeh, S A Rettie, T W Craven, V K Mulligan, Y M Ibrahim |
| 30365 | 2018-01-05 | Chemical Shifts: 1 set |
Solution structure of de novo macrocycle design7.3a |
Comprehensive computational design of ordered peptide macrocycles.
|
D A Silva, D Baker, D E Kim, F Pardo-Avila, G Bhardwaj, G Varani, I K Webb, J N Adkins, J R Cort, M D Shortridge, P Hosseinzadeh, S A Rettie, T W Craven, V K Mulligan, Y M Ibrahim |
| 30356 | 2017-12-26 | Chemical Shifts: 1 set |
Solution structure of de novo macrocycle design7.1 |
Comprehensive computational design of ordered peptide macrocycles.
|
D A Silva, D Baker, D E Kim, F Pardo-Avila, G Bhardwaj, G Varani, I K Webb, J N Adkins, J R Cort, M D Shortridge, P Hosseinzadeh, S A Rettie, T W Craven, V K Mulligan, Y M Ibrahim |
| 30355 | 2018-01-02 | Chemical Shifts: 1 set |
Solution structure of de novo macrocycle Design8.1 |
Comprehensive computational design of ordered peptide macrocycles.
|
D A Silva, D Baker, D E Kim, F Pardo-Avila, G Bhardwaj, G Varani, I K Webb, J N Adkins, J R Cort, M D Shortridge, P Hosseinzadeh, S A Rettie, T W Craven, V K Mulligan, Y M Ibrahim |
| 27269 | 2018-09-04 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for gHEEE_02 in presence of 10 mM TCEP |
Cytosolic expression, solution structures, and molecular dynamics simulation of genetically encodable disulfide-rich de novo designed peptides
|
Christopher D Bahl, David Baker, Elizabeth A Shaw, Garry W Buchko, Martin Karplus, Peter J Myler, Stephen A Rettie, Surya Pulavarti, Thomas Szyperski, Victor Ovchinnikov |
| 30312 | 2018-07-03 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution structure of the de novo mini protein gHEEE_02 |
Cytosolic expression, solution structures, and molecular dynamics simulation of genetically encodable disulfide-rich de novo designed peptides
|
Christopher D Bahl, David Baker, Elizabeth A Shaw, Garry W Buchko, Martin Karplus, Peter J Myler, Stephen A Rettie, Surya Pulavarti, Thomas Szyperski, Victor Ovchinnikov |
| 30204 | 2017-09-25 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution structure of the de novo mini protein gHH_44 |
Accurate de novo design of hyperstable constrained peptides
|
Alexander Eletsky, Andrew Watkins, Christopher D Bahl, Colin E Correnti, David Baker, David J Craik, Evangelos Coutsias, Gabriel J Rocklin, Garry W Buchko, Gaurav Bhardwaj, James M Olson, Jason M Gilmore, Lauren P Carter, Olivier Cheneval, Per Jr J Greisen, Peta J Harvey, Po-Ssu S Huang, Quentin Kaas, Richard Bonneau, Stephen A Rettie, Surya V Pulavarti, Thomas Szyperski, Thomas W Linsky, Vikram Khipple K Mulligan, William A Johnsen, Xianzhong Xu, Yifan Song |
| 34033 | 2017-05-12 | Chemical Shifts: 1 set |
Engineering protein stability with atomic precision in a monomeric miniprotein |
Engineering protein stability with atomic precision in a monomeric miniprotein
|
C Williams, D N Woolfson, E G Baker, G G Bartlett, J W Heal, K L Hudson, K L Porter Goff, M P Crump, R B Sessions |
| 34031 | 2017-05-12 | Chemical Shifts: 1 set |
Engineering protein stability with atomic precision in a monomeric miniprotein |
Engineering protein stability with atomic precision in a monomeric miniprotein
|
C Williams, D N Woolfson, E G Baker, G G Bartlett, J W Heal, K L Hudson, K L Porter Goff, M P Crump, R B Sessions |
| 34032 | 2017-05-12 | Chemical Shifts: 1 set |
Engineering protein stability with atomic precision in a monomeric miniprotein |
Engineering protein stability with atomic precision in a monomeric miniprotein
|
C Williams, D N Woolfson, E G Baker, G G Bartlett, J W Heal, K L Hudson, K L Porter Goff, M P Crump, R B Sessions |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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.
|
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 |
| 30050 | 2016-06-20 | Chemical Shifts: 1 set |
Solution structure of Ras Binding Domain (RBD) of B-Raf |
A Small Molecule RAS-Mimetic Disrupts RAS Association with Effector Proteins to Block Signaling
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A K Aggarwal, C Guha, D Mulholland, E P Reddy, I Basu, J R Hart, K Dutta, L Ueno, M V Reddy, P K Vogt, R Vasquez-Del Carpio, S C Cosenza, S J Baker, S K Athuluri-Divakar, Y K Gupta |
| 30047 | 2016-09-30 | Chemical Shifts: 1 set |
Solution structure of Ras Binding Domain (RBD) of B-Raf |
A Small Molecule RAS-Mimetic Disrupts RAS Association with Effector Proteins to Block Signaling.
|
A K Aggarwal, C Guha, D Mulholland, E P Reddy, I Basu, J R Hart, K Dutta, L Ueno, M V Reddy, P K Vogt, R Vasquez-Del Carpio, S C Cosenza, S J Baker, S K Athuluri-Divakar, Y K Gupta |
| 30048 | 2016-06-20 | Chemical Shifts: 1 set |
Solution structure of Ras Binding Domain (RBD) of B-Raf complexed with Rigosertib (Complex I) |
A Small Molecule RAS-Mimetic Disrupts RAS Association with Effector Proteins to Block Signaling
|
A K Aggarwal, C Guha, D Mulholland, E P Reddy, I Basu, J R Hart, K Dutta, L Ueno, M V Reddy, P K Vogt, R Vasquez-Del Carpio, S C Cosenza, S J Baker, S K Athuluri-Divakar, Y K Gupta |
| 30000 | 2016-06-17 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution NMR structure of De novo designed PLOOP2X3_50 fold protein, Northeast Structural Genomics Consortium (NESG) target OR258 |
Role of backbone strain in de novo design of complex alpha/beta protein structures
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D Baker, G Liu, G T Montelione, J Castellanos, N Koga, R Koga |
| 25527 | 2015-06-01 | Chemical Shifts: 1 set |
Chemical shift assignments and structure of the alpha-crystallin domain from human, HSPB5 |
A conserved histidine modulates HSPB5 structure to trigger chaperone activity in response to stress-related acidosis
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Andrew J Borst, Daniel R Southworth, David Baker, Eric Tse, Katja D Dove, Lei Shi, Ponni Rajagopal, Rachel E Klevit, Scott P Delbecq |
| 25150 | 2014-11-24 | Chemical Shifts: 1 set |
Solution structure of the human ubiquitin conjugating enzyme Ube2w |
Intrinsic disorder drives N-terminal ubiquitination by Ube2w
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David Baker, Dawn M Wenzel, Emily D Duncan, Henry L Paulson, K Matthew Scaglione, Kojo SJ Elenitoba-Johnson, Lei Shi, Peter S Brzovic, Rachel E Klevit, Venkatesha Basrur, Vinayak Vittal |
| 19235 | 2013-09-03 | Chemical Shifts: 1 set |
Solution structure of the Aha1 dimer from Colwellia psychrerythraea |
Discriminating the Symmetric Dimer Interface of the 33kDa Aha1 Domain by combining NMR and SAXS data in a hybrid method
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Christopher M Barbieri, David Baker, Edward H Snell, Gaetano T Montelione, Gaohua Liu, Hsiau-Wei Lee, Joseph R Luft, Lei Shi, Nikolaos G Sgourakis, Oliver A Lange, Paolo Rossi, Rong Xiao, Thomas B Acton, Thomas D Grant |
| 18837 | 2013-02-28 | Chemical Shifts: 1 set |
15N, 13C and 1H Resonance Assignments and Secondary Structure Determination of a Variable Heavy Chain Antibody |
(15)N, (13)C and (1)H resonance assignments and secondary structure determination of a variable heavy domain of a heavy chain antibody
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Alastair D G Lawson, Alastair S Baker, Alistair J Henry, Christine E Prosser, Frederick W Muskett, Jorg Kinne, Laura M Griffin, Lorna C Waters, Mark D Carr, Philip W Addis, Richard J Taylor, Ulrich Wernery, Vaclav Veverka |
| 17613 | 2011-06-01 | Chemical Shifts: 1 set Residual Dipolar Couplings: 2 sets |
Solution NMR Structure of DE NOVO DESIGNED PROTEIN, P-LOOP NTPASE FOLD, Northeast Structural Genomics Consortium Target OR36 |
Role of backbone strain in de novo design of complex alpha/beta protein structures
|
D Baker, G Liu, G T Montelione, J Castellanos, N Koga, R Koga |
| 17603 | 2011-06-01 | Chemical Shifts: 1 set |
Solution Structure of a Minor and Transiently Formed State of a T4 Lysozyme Mutant |
Solution structure of a minor and transiently formed state of a T4 lysozyme mutant.
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Alaji Bah, Bruno E Correia, David Baker, D Flemming Hansen, Frederick W Dahlquist, Guillaume Bouvignies, Lewis E Kay, Oliver Lange, Pramodh Vallurupalli, Robert M Vernon |
| 17604 | 2011-06-01 | Chemical Shifts: 1 set |
Solution Structure of a Minor and Transiently Formed State of a T4 Lysozyme Mutant |
Solution structure of a minor and transiently formed state of a T4 lysozyme mutant.
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Alaji Bah, Bruno E Correia, David Baker, D Flemming Hansen, Frederick W Dahlquist, Guillaume Bouvignies, Lewis E Kay, Oliver Lange, Pramodh Vallurupalli, Robert M Vernon |
| 17390 | 2011-01-24 | Chemical Shifts: 1 set |
Solution NMR Structure of de novo designed protein, P-loop NTPase fold, Northeast Structural Genomics Consortium Target OR32 |
Role of backbone strain in de novo design of complex alpha/beta protein structures
|
D Baker, G Liu, G T Montelione, J Castellanos, N Koga, R Koga |
| 17304 | 2010-12-16 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution NMR Structure of de novo designed rossmann 2x3 fold protein, Northeast Structural Genomics Consortium Target OR28 |
Role of backbone strain in de novo design of complex alpha/beta protein structures
|
D Baker, G Liu, G T Montelione, J Castellanos, N Koga, R Koga |
| 15340 | 2007-11-21 | Chemical Shifts: 1 set |
1H, 13C, and 15N Backbone Assignments and 13C Aliphatic Sidechain Assignments for PKA Phosphorylated CFTR Regulatory Region |
CFTR regulatory region interacts with NBD1 predominantly via multiple transient helices.
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Jennifer MR Baker, Julie D Forman-Kay, Patrick H Thibodeau, Philip J Thomas, Rhea P Hudson, Voula Kanelis, Wing-Yiu Choy |
| 15336 | 2007-11-21 | Chemical Shifts: 1 set |
1H, 13C and 15N Backbone Resonance Assignments of the Nonphosphorylated CFTR Regulatory Region |
CFTR regulatory region interacts with NBD1 predominantly via multiple transient helices.
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Jennifer MR Baker, Julie D Forman-Kay, Patrick H Thibodeau, Philip J Thomas, Rhea P Hudson, Voula Kanelis, Wing-Yiu Choy |
| 7102 | 2007-04-16 | Chemical Shifts: 1 set |
High-resolution structural and thermodynamic analysis of extreme stabilization of human procarboxypeptidase by computational protein design |
High-resolution structural and thermodynamic analysis of extreme stabilization of human procarboxypeptidase by computational protein design
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B Kuhlman, C Corrent, D Baker, E A Merritt, G Dantas, G Varani, J J Havranek, N G Isern, S L Reichow, Z M Eletr |
| 7101 | 2006-11-17 | Chemical Shifts: 1 set |
Mistranslation of a computationally designed protein yields an exceptionally stable homodimer: Implications for protein evolution and engineering. |
Mis-translation of a computationally designed protein yields an exceptionally stable homodimer: Implications for protein evolution and engineering.
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A L Watters, B Kuhlman, B L Stoddard, B M Lunde, D Baker, G Dantas, G Varani, J Lipfert, M Tompa, N G Isern, S Doniach, T Roseman, Z M Eletr |