To milliseconds and beyond: challenges in the simulation of protein folding-Reference-Cited by-同舟云学术

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To milliseconds and beyond: challenges in the simulation of protein folding

Published:2013-02 Issue:1 Volume:23 Page:58-65
ISSN:0959-440X
Container-title:Current Opinion in Structural Biology
language:en
Short-container-title:Current Opinion in Structural Biology

Author:

Lane Thomas J,Shukla Diwakar,Beauchamp Kyle A,Pande Vijay S

Funder

Simbios NIH Center for Biomedical Computation

NIH

NSF GRF

Stanford Graduate Fellowship

Publisher

Elsevier BV

Subject

Molecular Biology,Structural Biology

Reference93 articles.

1. Principles that govern the folding of protein chains;Anfinsen;Science,1973

2. Dynamics of folded proteins;McCammon;Nature,1977

3. Molecular dynamics simulations of biomolecules;Karplus;Nat Struct Biol,2002

4. Biomolecular simulation: a computational microscope for molecular biology;Dror;Ann Rev Biophys,2012

5. Spin glasses and the statistical mechanics of protein folding;Bryngelson;Proc Natl Acad Sci U S A,1987

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