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Principles for designing ideal protein structures

автор

Gaetano T. Montelione

2000 -

Nobuyasu Koga

Дэвид Бэйкер

1962 -

опубликовано в: Nature

дата публикации: 2012-11-08

язык: английский язык

главная тема: структура белка

Cites articles 71

Дата

Заголовок

Авторы

2012-06-01

Computational Design of Self-Assembling Protein Nanomaterials with Atomic Level Accuracy

Ingemar André, Todd O. Yeates, Дэвид Бэйкер, Neil P. King, W. Sheffler, Michael R Sawaya, Breanna S Vollmar, J.P. Sumida, Tamir Gonen
2012-03-07

Potential of fragment recombination for rational design of proteins

Birte Höcker, Vincent Truffault, Jens Meiler
2012-02-05

Computational redesign of a mononuclear zinc metalloenzyme for organophosphate hydrolysis

Israel Silman, Joel L. Sussman, Дэвид Бэйкер
2011-10-21

Computation-guided backbone grafting of a discontinuous motif onto a protein scaffold

Chris Carrico, Дэвид Бэйкер, William R Schief, Peter D. Kwong, Jason S McLellan
2011-05-13

Computational Design of Proteins Targeting the Conserved Stem Region of Influenza Hemagglutinin

Damian C Ekiert, Sarel J Fleishman, Дэвид Бэйкер, Иан Уилсон
2011-08-31

RosettaRemodel: a generalized framework for flexible backbone protein design

Po-Ssu Huang, Ingemar André, Дэвид Бэйкер, William R Schief
2011-01-01

Preparation of protein samples for NMR structure, function, and small-molecule screening studies

Gaetano T. Montelione, Li Zhao, Paolo Rossi
2011-01-01

Theoretical and computational protein design

Jeffery G Saven
2010-09-08

Computational design of epitope-scaffolds allows induction of antibodies specific for a poorly immunogenic HIV vaccine epitope

Chris Carrico, Дэвид Бэйкер, William R Schief, Leonidas Stamatatos, Zane Kraft, Noah Sather
2010-08-05

Predicting protein structures with a multiplayer online game

Дэвид Бэйкер, Firas Khatib, Foldit Players, Andrew Leaver-Fay, Seth Cooper, Zoran B Popovic
2010-07-16

Computational Design of an Enzyme Catalyst for a Stereoselective Bimolecular Diels-Alder Reaction

Forrest E. Michael, Дэвид Бэйкер, Kendall Houk
2010-11-10

Alternate states of proteins revealed by detailed energy landscape mapping

Daniel A. Keedy, Ingemar André, Дэвид Бэйкер, David C. Richardson
2009-08

TALOS+: a hybrid method for predicting protein backbone torsion angles from NMR chemical shifts

Gabriel Cornilescu, Бакс, Эдриан
2009-02-06

Predicting peptide structures in native proteins from physical simulations of fragments

Vincent A. Voelz, Ken A. Dill
2009-01-01

RosettaHoles: rapid assessment of protein core packing for structure prediction, refinement, design, and validation

Дэвид Бэйкер
2008-12-10

Computer-Based Redesign of a β Sandwich Protein Suggests that Extensive Negative Design Is Not Required for De Novo β Sheet Design

Brian Kuhlman, Hengming Ke
2008-05-08

Kemp elimination catalysts by computational enzyme design

Daniela Röthlisberger, Дэвид Бэйкер, Kendall Houk
2008-03-07

De novo computational design of retro-aldol enzymes

Fujie Tanaka, Daniela Röthlisberger, Дэвид Бэйкер, Carlos Barbas, Kendall Houk
2007-09-07

Full-sequence computational design and solution structure of a thermostable protein variant

Karin A Crowhurst
2007-03-01

Evaluating protein structures determined by structural genomics consortia

Roberto Tejero
2007-08-01

Physical-chemical determinants of turn conformations in globular proteins

George D. Rose, Nicholas C Fitzkee, Timothy O Street, Lauren L Perskie
2006-01-01

Computer-based design of novel protein structures

Brian Kuhlman
2006-02-17

Shaping up the protein folding funnel by local interaction: lesson from a structure prediction study
2006-03-01

A topology-constrained distance network algorithm for protein structure determination from NOESY data.

Gaetano T. Montelione, Roberto Tejero
2006-07-05

Secondary structure determines protein topology

George D. Rose, Patrick J. Fleming
2005-07-18

NMR data collection and analysis protocol for high-throughput protein structure determination

Adelinda Yee, Alexander Lemak, Gaetano T. Montelione, Thomas Szyperski, Cheryl Arrowsmith, Gaohua Liu, Hanudatta S Atreya
2005-05

Protein production by auto-induction in high density shaking cultures
2005-06-01

G-matrix Fourier transform NOESY-based protocol for high-quality protein structure determination.

Thomas Szyperski
2005-06-01

A structural alphabet for local protein structures: improved prediction methods
2005-01-01

An integrated platform for automated analysis of protein NMR structures.

Thomas Szyperski, Roberto Tejero, Cheryl Arrowsmith, Gaetano T. Montelione, Hunter N. B. Moseley
2005-02-01

Protein NMR recall, precision, and F-measure scores (RPF scores): structure quality assessment measures based on information retrieval statistics

Gaetano T. Montelione
2005-10-21

Design of lambda Cro fold: solution structure of a monomeric variant of the de novo protein.

Yutaka Ito

Статья - wd:Q27675027

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