SCOPUS 정보 검색 플랫폼

Journal of Chemical Information and Modeling

Volumn 51, Issue 6, 2011, Pages 1281-1286

Molecular mechanism-based network-like similarity graphs reveal relationships between different types of receptor ligands and structural changes that determine agonistic, inverse-agonistic, and antagonistic effects

(3) Iyer, Preeti a Stumpfe, Dagmar a Bajorath, Jürgen a

a UNIVERSITY OF BONN (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL ENGINEERING; CHEMISTRY;

ANTAGONISTIC EFFECTS; DIFFERENT MECHANISMS; INVERSE AGONISTS; MECHANISM OF ACTION; MOLECULAR MECHANISM; MOLECULAR NETWORKS; NETWORK REPRESENTATION; STRUCTURAL MODIFICATIONS;

LIGANDS;

G PROTEIN COUPLED RECEPTOR; LIGAND;

ARTICLE; DRUG ANTAGONISM; DRUG POTENTIATION; INVERSE AGONISM; METABOLISM; STRUCTURE ACTIVITY RELATION;

DRUG INVERSE AGONISM; LIGANDS; RECEPTORS, G-PROTEIN-COUPLED; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 79959767072 PISSN: 15499596 EISSN: 1549960X Source Type: Journal
DOI: 10.1021/ci2001378 Document Type: Article

Times cited : (14)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.