MOPED: Method for optimizing physical energy parameters using decoys

Journal of Computational Chemistry

Volumn 24, Issue 1, 2003, Pages 89-97

  Seok, Chaok ^a   Rosen, J B ^b   Chodera, John D ^a   Dill, Ken A ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Computational models; EEF1; MOPED

Indexed keywords

ALGORITHMS; CONFORMATIONS; DEGREES OF FREEDOM (MECHANICS); ENERGY GAP; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; MONOMERS; OPTIMIZATION; PROSTHETICS; QUANTUM THEORY;

DECOYS; OPTIMIZING PHYSICAL ENERGY PARAMETERS; SOLVATION;

PROTEINS;

PROTEIN;

ALGORITHM; ARTICLE; BIOLOGY; CHEMISTRY; PROTEIN CONFORMATION; THEORETICAL MODEL;

ALGORITHMS; COMPUTATIONAL BIOLOGY; MODELS, THEORETICAL; PROTEIN CONFORMATION; PROTEINS;

EID: 0037439987     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.10124     Document Type: Article

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