SCOPUS 정보 검색 플랫폼

Bioorganic and Medicinal Chemistry

Volumn 3, Issue 11, 1995, Pages 1465-1477

Molecular dynamics simulations of m3-muscarinic receptor activation and QSAR analysis

(3) Fanelli, Francesca a Cristina Menziani, M a De Benedetti, Pier G a

a UNIVERSITY OF MODENA AND REGGIO EMILIA (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

4 DIPHENYLACETOXY 1 METHYLPIPERIDINE; ACETYLCHOLINE; ATROPINE; CARBACHOL; METHYLATROPINE; METHYLSCOPOLAMINE; MUSCARINIC M3 RECEPTOR; OXOTREMORINE M; PIRENZEPINE; SCOPOLAMINE; TRIHEXYPHENIDYL;

ARTICLE; COMPUTER SIMULATION; MODEL; MOLECULAR DYNAMICS; PROTEIN STRUCTURE; QUANTITATIVE STRUCTURE ACTIVITY RELATION; RECEPTOR BINDING;

ANIMAL; MODELS, MOLECULAR; MUSCARINIC AGONISTS; MUSCARINIC ANTAGONISTS; RATS; RECEPTORS, MUSCARINIC; STRUCTURE-ACTIVITY RELATIONSHIP; SUPPORT, NON-U.S. GOV'T;

EID: 0028895046 PISSN: 09680896 EISSN: None Source Type: Journal
DOI: 10.1016/0968-0896(95)00131-Y Document Type: Article

Times cited : (19)

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