Ab InitioFolding of Peptides by the Optimal-Bias Monte Carlo Minimization Procedure

Journal of Computational Physics

Volumn 151, Issue 1, 1999, Pages 402-421

  Abagyan, Ruben A ^a   Totrov, Maxim ^a  

^a NEW YORK UNIVERSITY SCHOOL OF MEDICINE   (United States)

Author keywords

Global optimization; Monte Carlo; Protein folding; Structure prediction

Indexed keywords

FORECASTING; FREE ENERGY; GLOBAL OPTIMIZATION; ITERATIVE METHODS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; STOCHASTIC SYSTEMS;

CONFORMATIONAL SPACE; ENERGY ESTIMATES; FREE ENERGY FUNCTION; GLOBAL OPTIMISATION; MINIMISATION; MINIMIZATION PROCEDURES; MONTE CARLO; PROTEIN FOLDINGS; STRUCTURE PREDICTION; THREE-DIMENSIONAL STRUCTURE OF PROTEIN;

PEPTIDES;

EID: 0000504484     PISSN: 00219991     EISSN: None     Source Type: Journal    
DOI: 10.1006/jcph.1999.6233     Document Type: Article

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