An efficient algorithm for multistate protein design based on faster

Journal of Computational Chemistry

Volumn 31, Issue 5, 2010, Pages 904-916

  Allen, Benjamin D ^a   Mayo, Stephen L ^b  

^a California Institute of Technology   (United States)

^b HOWARD HUGHES MEDICAL INSTITUTE   (United States)

Author keywords

FASTER; Monte carlo; Multistate design; Negative design; Protein design

Indexed keywords

FASTER; MONTE CARLO; MULTI STATE; NEGATIVE DESIGN; PROTEIN DESIGN;

ALGORITHMS; AMINO ACIDS; BIOCHEMICAL ENGINEERING; CONFORMATIONS; MONTE CARLO METHODS; OPTIMIZATION; ORGANIC ACIDS;

STRUCTURAL DESIGN;

PROTEIN;

ALGORITHM; AMINO ACID SEQUENCE; ARTICLE; CHEMISTRY; COMPUTER SIMULATION; MONTE CARLO METHOD; PROTEIN CONFORMATION;

ALGORITHMS; AMINO ACID SEQUENCE; COMPUTER SIMULATION; MONTE CARLO METHOD; PROTEIN CONFORMATION; PROTEINS;

EID: 77952849163     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21375     Document Type: Article

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