JMetalCpp: Optimizing molecular docking problems with a C++ metaheuristic framework

Bioinformatics

Volumn 30, Issue 3, 2014, Pages 437-438

  López Camacho, Esteban ^a   García Godoy, María Jesús ^a   Nebro, Antonio J ^a   Aldana Montes, José F ^a  

^a UNIVERSITY OF MÁLAGA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

LIGAND; PROTEIN;

ALGORITHM; ARTICLE; CHEMISTRY; COMPUTER PROGRAM; DRUG DESIGN; HUMAN; METABOLISM; METHODOLOGY; MOLECULAR DOCKING;

ALGORITHMS; DRUG DESIGN; HUMANS; LIGANDS; MOLECULAR DOCKING SIMULATION; PROTEINS; SOFTWARE;

EID: 84893230079     PISSN: 13674803     EISSN: 14602059     Source Type: Journal    
DOI: 10.1093/bioinformatics/btt679     Document Type: Article

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