SCOPUS 정보 검색 플랫폼

Journal of Computer-Aided Molecular Design

Volumn 24, Issue 9, 2010, Pages 759-769

In silico analysis of the histaprodifen induced activation pathway of the guinea-pig histamine H1-receptor

(2) Straer, Andrea a Wittmann, Hans Joachim a

a UNIVERSITY OF REGENSBURG (Germany)

Author keywords

Active conformation; G protein coupled receptor; Inactive conformation; LigPath; Receptor activation

Indexed keywords

ACTIVATION ANALYSIS; BINDING ENERGY; CHEMICAL ACTIVATION; LIGANDS; POTENTIAL ENERGY; QUANTUM CHEMISTRY;

ACTIVE CONFORMATION; CONFORMATIONAL CHANGE; G PROTEIN COUPLED RECEPTORS; GUINEA PIGS; HISTAMINES; INACTIVE CONFORMATION; LIGAND BINDING; LIGAND-RECEPTOR; LIGPATH; RECEPTOR ACTIVATION;

MOLECULAR DYNAMICS;

DIMER; HISTAMINE H1 RECEPTOR; HISTAPRODIFEN; PHENYLALANINE; TRYPSIN; TYROSINE; UNCLASSIFIED DRUG;

ALGORITHM; ARTICLE; BINDING AFFINITY; CHEMICAL STRUCTURE; COMPUTER MODEL; CONFORMATIONAL TRANSITION; ENERGY; GUINEA PIG; LIGAND BINDING; MATHEMATICAL ANALYSIS; NONHUMAN; PRIORITY JOURNAL; PROTEIN CONFORMATION; RECEPTOR AFFINITY; SIGNAL TRANSDUCTION;

EID: 77955664810 PISSN: 0920654X EISSN: 15734951 Source Type: Journal
DOI: 10.1007/s10822-010-9372-2 Document Type: Article

Times cited : (4)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.