SCOPUS 정보 검색 플랫폼

Journal of Computer-Aided Molecular Design

Volumn 15, Issue 9, 2001, Pages 859-872

Neuronal nicotinic receptor agonists: A multi-approach development of the pharmacophore

(7) Nicolotti, O a Pellegrini Calace, M a Carrieri, A a Altomare, C a Centeno, N B b Sanz, F b Carotti, A a

a UNIVERSITY OF BARI (Italy)

b UNIVERSITAT POMPEU FABRA (Spain)

Author keywords

Catalyst; CoMFA; DISCO; Nicotinic agonists; Pharmacophore model; QXP

Indexed keywords

COMPUTATIONAL CHEMISTRY; COMPUTATIONAL METHODS; HYDROGEN BONDS; MOLECULAR GRAPHICS; MOLECULAR OXYGEN; MOLECULAR STRUCTURE; NITROGEN; PHARMACODYNAMICS;

ACETYLCHOLINE RECEPTOR; COMFA; DISTANCE COMPARISON; LONE PAIR; NICOTINIC AGONISTS; NICOTINIC RECEPTOR; PHARMACOPHORE MODELS; PHARMACOPHORES; QXP; ]+ CATALYST;

CATALYSTS;

HYDROGEN; NICOTINIC AGENT; NITROGEN; OXYGEN; PYRIDINE;

ARTICLE; BINDING AFFINITY; CATALYST; CHEMICAL BOND; CONTROLLED STUDY; DRUG DESIGN; DRUG RECEPTOR BINDING; DRUG STRUCTURE; HYDROGEN BOND; HYDROPHOBICITY; PHARMACOPHORE; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; STRUCTURE ANALYSIS;

EID: 0035211319 PISSN: 0920654X EISSN: None Source Type: Journal
DOI: 10.1023/A:1013115717587 Document Type: Article

Times cited : (25)

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