Using a genetic algorithm to identify common structural features in sets of ligands

Journal of Molecular Graphics and Modelling

Volumn 15, Issue 4, 1997, Pages 221-232

  Holliday, John D ^a   Willett, Peter ^a  

^a UNIVERSITY OF SHEFFIELD   (United Kingdom)

Author keywords

Clique detection; Genetic algorithm; Graph matching; Maximal common substructure; Pharmacophore mapping

Indexed keywords

DRUG CARRIER; LIGAND;

ALGORITHM; ARTICLE; GENETICS; PRIORITY JOURNAL;

ALGORITHMS; ANGIOTENSIN-CONVERTING ENZYME INHIBITORS; ANTIMYCIN A; EXCITATORY AMINO ACID ANTAGONISTS; LIGANDS; MODELS, GENETIC; OLIGOPEPTIDES; RECEPTORS, N-METHYL-D-ASPARTATE; SOFTWARE; THERMOLYSIN;

EID: 0031419681     PISSN: 10933263     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1093-3263(97)00080-6     Document Type: Article

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