Blind Test of Physics-Based Prediction of Protein Structures

We report here a multiprotein blind test of a computer method to predict native protein structures based solely on an all-atom physics-based force field. We use the AMBER 96 potential function with an implicit (GB/SA) model of solvation, combined with replica-exchange molecular-dynamics simulations....

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Bibliographische Detailangaben
Hauptverfasser: Shell, M. Scott, Ozkan, S. Banu, Voelz, Vincent, Wu, Guohong Albert, Dill, Ken A.
Format: Artigo
Sprache:Inglês
Veröffentlicht: The Biophysical Society 2009
Schlagworte:
Biophysical Theory and Modeling
Online Zugang:https://ncbi.nlm.nih.gov/pmc/articles/PMC2716649/
https://ncbi.nlm.nih.gov/pubmed/19186130
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2008.11.009
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