A proposed common spatial pharmacophore and the corresponding active conformations of some peptide leukotriene receptor antagonists

Journal of Computer-Aided Molecular Design

Volumn 10, Issue 4, 1996, Pages 284-292

  Hariprasad, V ^a   Kulkarni, Vithal M ^a  

^a UNIVERSITY OF MUMBAI   (India)

Author keywords

3D QSAR; Conformational analysis; Pharmacophore; PLT receptor antagonists

Indexed keywords

BIOACTIVITY; COMPUTATIONAL CHEMISTRY; CONFORMATIONS; HYDROGEN BONDS; MOLECULAR GRAPHICS; PHARMACODYNAMICS;

3D-QSAR; CONFORMATIONAL ANALYSIS; DATA SET; HYDROXYACETOPHENONES; LEUKOTRIEN; MOLECULAR FEATURE; MOLECULAR MODELING STUDIES; PHARMACOPHORES; PLT RECEPTOR ANTAGONIST; RECEPTOR ANTAGONISTS;

PEPTIDES;

ACETOPHENONE DERIVATIVE; LEUKOTRIENE RECEPTOR BLOCKING AGENT; LIGAND; PEPTIDE;

ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER AIDED DESIGN; DRUG DESIGN; HUMAN; PROTEIN CONFORMATION; STRUCTURE ACTIVITY RELATION;

ACETOPHENONES; BINDING SITES; COMPUTER-AIDED DESIGN; DRUG DESIGN; HUMANS; LEUKOTRIENE ANTAGONISTS; LIGANDS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PEPTIDES; PROTEIN CONFORMATION; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0030203463     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF00124498     Document Type: Article

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