Can a physics-based, all-atom potential find a protein's native structure among misfolded structures? I. Large scale AMBER benchmarking

Journal of Computational Chemistry

Volumn 28, Issue 12, 2007, Pages 2059-2066

  Wroblewska, Liliana ^a   Skolnick, Jeffrey ^a  

^a GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

All atom potential; AMBER force field; Continuum solvent; Model refinement; Protein structure prediction

Indexed keywords

ALL-ATOM POTENTIAL; AMBER FORCE FIELD; CONTINUUM SOLVENTS; MODEL REFINEMENT; PROTEIN STRUCTURE PREDICTION;

CONFORMATIONS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PROTEINS;

NUCLEAR ENERGY;

PROTEIN;

ARTICLE; CHEMISTRY; PROTEIN CONFORMATION; PROTEIN FOLDING;

PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEINS;

EID: 34547298869     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20720     Document Type: Article

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