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Journal of Computer-Aided Molecular Design

Volumn 15, Issue 9, 2001, Pages 767-785

CoMFA and CoMSIA 3D-quantitative structure-activity relationship model on benzodiazepine derivatives, inhibitors of phosphodiesterase IV

(3) Ducrot, P a Andrianjara, C R a Wrigglesworth, R a

a PFIZER INC (United States)

Author keywords

3D QSAR; Benzodiazepines; CoMFA; CoMSIA; H QSAR; PDE4 inhibitors

Indexed keywords

BINDING ENERGY; COMPUTATIONAL CHEMISTRY; CRYSTAL STRUCTURE; MOLECULAR GRAPHICS;

3D-QSAR; ACTIVE SITE; BENZODIAZEPINE DERIVATIVES; BENZODIAZEPINES; COMFA; COMSIA; H-QSAR; PDE4 INHIBITOR; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP MODELING; STRUCTURAL OPTIMISATIONS;

STRUCTURAL OPTIMIZATION;

BENZODIAZEPINE DERIVATIVE; PD0168787; PHOSPHODIESTERASE IV INHIBITOR; ROLIPRAM;

ARTICLE; BINDING AFFINITY; CONTROLLED STUDY; CRYSTAL STRUCTURE; DRUG BINDING SITE; DRUG STRUCTURE; METHODOLOGY; MOLECULAR DYNAMICS; NONHUMAN; PHARMACOPHORE; PREDICTION; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; RAT; RECEPTOR BINDING; SCREENING; VOMITING;

EID: 0035207622 PISSN: 0920654X EISSN: None Source Type: Journal
DOI: 10.1023/A:1013104713913 Document Type: Article

Times cited : (10)

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