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Journal of Computer-Aided Molecular Design

Volumn 9, Issue 6, 1995, Pages 532-549

A genetic algorithm for flexible molecular overlay and pharmacophore elucidation

(3) Jones, Gareth a Willett, Peter a Glen, Robert C b

a UNIVERSITY OF SHEFFIELD (United Kingdom)

b WELLCOME RESEARCH LABORATORIES (United Kingdom)

Author keywords

Flexible conformational search; Genetic algorithm; Superimposition

Indexed keywords

ANGIOTENSIN RECEPTOR; BENZODIAZEPINE DERIVATIVE; CARRIER PROTEIN; DNA BINDING PROTEIN; DOPAMINE RECEPTOR STIMULATING AGENT; FK 506 BINDING PROTEIN; HEAT SHOCK PROTEIN; LEUCINE ENKEPHALIN; LIGAND; MORPHINE; SEROTONIN ANTAGONIST;

ALGORITHM; ARTICLE; BINDING SITE; BIOLOGICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; DRUG ANTAGONISM; DRUG DESIGN; HYDROGEN BOND; THERMODYNAMICS;

ALGORITHMS; BENZODIAZEPINES; BINDING SITES; CARRIER PROTEINS; DNA-BINDING PROTEINS; DOPAMINE AGONISTS; DRUG DESIGN; ENKEPHALIN, LEUCINE; HEAT-SHOCK PROTEINS; HYDROGEN BONDING; LIGANDS; MODELS, GENETIC; MODELS, MOLECULAR; MOLECULAR STRUCTURE; MORPHINE; RECEPTORS, ANGIOTENSIN; SEROTONIN ANTAGONISTS; SOFTWARE; TACROLIMUS BINDING PROTEINS; THERMODYNAMICS;

EID: 0029444383 PISSN: 0920654X EISSN: 15734951 Source Type: Journal
DOI: 10.1007/BF00124324 Document Type: Article

Times cited : (371)

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