Physics-based protein structure refinement through multiple molecular dynamics trajectories and structure averaging-Reference-Cited by-同舟云学术

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Physics-based protein structure refinement through multiple molecular dynamics trajectories and structure averaging

Published:2013-08-19 Issue: Volume:82 Page:196-207
ISSN:0887-3585
Container-title:Proteins: Structure, Function, and Bioinformatics
language:en
Short-container-title:Proteins

Author:

Mirjalili Vahid¹²,Noyes Keenan³,Feig Michael²³

Affiliation:

1. Department of Mechanical Engineering; Michigan State University; East Lansing Michigan 48824

2. Department of Biochemistry and Molecular Biology; Michigan State University; East Lansing Michigan 48824

3. Department of Chemistry; Michigan State University; East Lansing Michigan 48824

Publisher

Wiley

Subject

Molecular Biology,Biochemistry,Structural Biology

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/prot.24336/fullpdf

Reference46 articles.

1. Assessment of template based protein structure predictions in CASP9;Mariani;Proteins,2011

2. I-TASSER: a unified platform for automated protein structure and function prediction;Roy;Nat Protoc,2010

3. Progress over the first decade of CASP experiments;Kryshtafovych;Proteins,2005

4. A decade of CASP: progress, bottlenecks and prognosis in protein structure prediction;Moult;Curr Opin Struct Biol,2005

5. Critical assessment of methods of protein structure prediction (CASP)-round 6;Moult;Proteins,2005

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