Ab initio protein structure prediction using physicochemical potentials and a simplified off-lattice model

Proteins: Structure, Function and Genetics

Volumn 43, Issue 2, 2001, Pages 186-202

  Gibbs, Nick ^a   Clarke, Anthony R ^a   Sessions, Richard B ^a  

^a UNIVERSITY OF BRISTOL   (United Kingdom)

Author keywords

Ab initio structure prediction; Energy function; Independent folding units; Monte Carlo; Pancreatic polypeptide

Indexed keywords

ARTICLE; CHEMICAL REACTION; MODEL; PHYSICAL CHEMISTRY; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE; SYSTEM ANALYSIS;

ALGORITHMS; AMINO ACID SEQUENCE; ANIMALS; COMPUTER SIMULATION; EVOLUTION, MOLECULAR; MATHEMATICS; MODELS, MOLECULAR; MONTE CARLO METHOD; PANCREATIC POLYPEPTIDE; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE, TERTIARY; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0035342435     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/1097-0134(20010501)43:2<186::AID-PROT1030>3.0.CO;2-L     Document Type: Article

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