Exact rotamer optimization for protein design

Journal of Computational Chemistry

Volumn 24, Issue 2, 2003, Pages 232-243

  Gordon, D Benjamin ^a   Hom, Geoffrey K ^b   Mayo, Stephen L ^b   Pierce, Niles A ^b  

^a WHITEHEAD INSTITUTE FOR BIOMEDICAL RESEARCH   (United States)

^b CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

Combinatorial optimization; Dead end elimination; NP hard; Protein design; Side chain placement

Indexed keywords

ALGORITHMS; CATALYSIS; COMPUTATIONAL METHODS; CONFORMATIONS; OPTIMIZATION; SURFACES;

DEAD END ELIMINATION; PROTEIN DESIGN; RESIDUE; ROTAMER OPTIMIZATION;

PROTEINS;

PROTEIN;

ALGORITHM; ARTICLE; BIOLOGY; CHEMISTRY; COMPARATIVE STUDY; METHODOLOGY; PROTEIN CONFORMATION;

ALGORITHMS; COMPUTATIONAL BIOLOGY; PROTEIN CONFORMATION; PROTEINS;

EID: 0037472680     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.10121     Document Type: Article

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