Literature DB >> 17034045

Improved beta-protein structure prediction by multilevel optimization of nonlocal strand pairings and local backbone conformation.

Philip Bradley1, David Baker.   

Abstract

Proteins with complex, nonlocal beta-sheets are challenging for de novo structure prediction, due in part to the difficulty of efficiently sampling long-range strand pairings. We present a new, multilevel approach to beta-sheet structure prediction that circumvents this difficulty by reformulating structure generation in terms of a folding tree. Nonlocal connections in this tree allow us to explicitly sample alternative beta-strand pairings while simultaneously exploring local conformational space using backbone torsion-space moves. An iterative, energy-biased resampling strategy is used to explore the space of beta-strand pairings; we expect that such a strategy will be generally useful for searching large conformational spaces with a high degree of combinatorial complexity. (c) 2006 Wiley-Liss, Inc.

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Year:  2006        PMID: 17034045     DOI: 10.1002/prot.21133

Source DB:  PubMed          Journal:  Proteins        ISSN: 0887-3585


  32 in total

1.  Prediction of the structure of symmetrical protein assemblies.

Authors:  Ingemar André; Philip Bradley; Chu Wang; David Baker
Journal:  Proc Natl Acad Sci U S A       Date:  2007-10-31       Impact factor: 11.205

2.  Automated de novo prediction of native-like RNA tertiary structures.

Authors:  Rhiju Das; David Baker
Journal:  Proc Natl Acad Sci U S A       Date:  2007-08-28       Impact factor: 11.205

3.  Alteration of enzyme specificity by computational loop remodeling and design.

Authors:  Paul M Murphy; Jill M Bolduc; Jasmine L Gallaher; Barry L Stoddard; David Baker
Journal:  Proc Natl Acad Sci U S A       Date:  2009-05-21       Impact factor: 11.205

4.  Structure prediction of domain insertion proteins from structures of individual domains.

Authors:  Monica Berrondo; Marc Ostermeier; Jeffrey J Gray
Journal:  Structure       Date:  2008-04       Impact factor: 5.006

5.  PyRosetta: a script-based interface for implementing molecular modeling algorithms using Rosetta.

Authors:  Sidhartha Chaudhury; Sergey Lyskov; Jeffrey J Gray
Journal:  Bioinformatics       Date:  2010-01-07       Impact factor: 6.937

6.  Enhancement of beta-sheet assembly by cooperative hydrogen bonds potential.

Authors:  Ami Levy-Moonshine; El-Ad David Amir; Chen Keasar
Journal:  Bioinformatics       Date:  2009-07-23       Impact factor: 6.937

7.  Structure prediction for CASP8 with all-atom refinement using Rosetta.

Authors:  Srivatsan Raman; Robert Vernon; James Thompson; Michael Tyka; Ruslan Sadreyev; Jimin Pei; David Kim; Elizabeth Kellogg; Frank DiMaio; Oliver Lange; Lisa Kinch; Will Sheffler; Bong-Hyun Kim; Rhiju Das; Nick V Grishin; David Baker
Journal:  Proteins       Date:  2009

8.  Prediction of structures of zinc-binding proteins through explicit modeling of metal coordination geometry.

Authors:  Chu Wang; Robert Vernon; Oliver Lange; Michael Tyka; David Baker
Journal:  Protein Sci       Date:  2010-03       Impact factor: 6.725

9.  Atomic accuracy in predicting and designing noncanonical RNA structure.

Authors:  Rhiju Das; John Karanicolas; David Baker
Journal:  Nat Methods       Date:  2010-02-28       Impact factor: 28.547

10.  Accurate automated protein NMR structure determination using unassigned NOESY data.

Authors:  Srivatsan Raman; Yuanpeng J Huang; Binchen Mao; Paolo Rossi; James M Aramini; Gaohua Liu; Gaetano T Montelione; David Baker
Journal:  J Am Chem Soc       Date:  2010-01-13       Impact factor: 15.419

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