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Volumn 30, Issue 6-7, 2011, Pages 539-549

Computational insights into ligand selectivity of estrogen receptors from pharmacophore modeling

Author keywords

Estrogen receptor; Ligand selectivity; Molecular modeling; Pharmacophore

Indexed keywords

HYDROGEN BONDS; PHARMACODYNAMICS;

EID: 79960597199     PISSN: 18681743     EISSN: 18681751     Source Type: Journal    
DOI: 10.1002/minf.201000170     Document Type: Article
Times cited : (10)

References (56)
  • 52
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    • Version 4.10, Accelrys Software Inc., San Diego
    • Catalyst User Guide, Version 4.10, Accelrys Software Inc., San Diego, 2005.
    • (2005) Catalyst User Guide


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.