Validating a Coarse-Grained Potential Energy Function through Protein Loop Modelling

PLoS ONE

Volumn 8, Issue 6, 2013, Pages

  MacDonald, James T ^a   Kelley, Lawrence A ^a   Freemont, Paul S ^a  

^a IMPERIAL COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALPHA CARBON; CARBON; UNCLASSIFIED DRUG; PROTEIN;

AMINO ACID SEQUENCE; ARTICLE; ATOM; COARSE GRAINED POTENTIAL ENERGY FUNCTION; CONTROLLED STUDY; CRYSTAL STRUCTURE; ENERGY; GEOMETRY; MATHEMATICAL ANALYSIS; MATHEMATICAL MODEL; MONTE CARLO METHOD; PREDICTION; PROTEIN CONFORMATION; PROTEIN DATABASE; PROTEIN STRUCTURE; SAMPLING; SIMULATION; VALIDATION PROCESS; CHEMICAL MODEL; CHEMISTRY; VALIDATION STUDY; X RAY CRYSTALLOGRAPHY;

CRYSTALLOGRAPHY, X-RAY; MODELS, CHEMICAL; MONTE CARLO METHOD; PROTEIN CONFORMATION; PROTEINS;

EID: 84879161817     PISSN: None     EISSN: 19326203     Source Type: Journal    
DOI: 10.1371/journal.pone.0065770     Document Type: Article

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