All-atom de novo protein folding with a scalable evolutionary algorithm

Journal of Computational Chemistry

Volumn 28, Issue 16, 2007, Pages 2552-2558

  Verma, Abhinav ^a   Gopal, Srinivasa M ^a   Oh, Jung S ^b   Lee, Kyu H ^b   Wenzel, Wolfgang ^a  

^a KARLSRUHE INSTITUTE OF TECHNOLOGY   (Germany)

^b Korea Institute of Science and Technology   (South Korea)

Author keywords

All atom folding; De Novo protein folding; Evolutionary algorithm

Indexed keywords

ALL-ATOM FOLDING; DE NOVO PROTEIN FOLDING; STOCHASTIC OPTIMIZATION; VIRTUAL PROCESSOR MODE;

AMINO ACIDS; COMPUTATIONAL METHODS; COMPUTER ARCHITECTURE; EVOLUTIONARY ALGORITHMS; STOCHASTIC MODELS;

PROTEIN FOLDING;

HUMAN IMMUNODEFICIENCY VIRUS PROTEIN; UNCLASSIFIED DRUG;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; HUMAN; PROTEIN CONFORMATION; PROTEIN FOLDING;

ALGORITHMS; COMPUTER SIMULATION; HUMAN IMMUNODEFICIENCY VIRUS PROTEINS; HUMANS; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEIN FOLDING;

EID: 35948929892     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20750     Document Type: Article

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