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Volumn 11, Issue 1, 2015, Pages 51-56

3D-QSAR based pharmacophore modeling and virtual screening for identification of novel G protein-coupled receptor40 agonists

Author keywords

3D QSAR pharmacophore; Discovery studio; GPR40 agonists; HypoGen; Virtual screening

Indexed keywords

HYDROGEN BONDS; PHARMACODYNAMICS; PROTEINS; QUERY PROCESSING;

EID: 84938692592     PISSN: 15734099     EISSN: 18756697     Source Type: Journal    
DOI: 10.2174/1573409911666150529125814     Document Type: Article
Times cited : (6)

References (11)
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  • 7
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    • Poling: Promoting conformational variation
    • Smellie, A.; Teig, S.L.; Towbin, P.; Poling: Promoting conformational variation. J. Comput. Chem., 1995, 16, 171-187.
    • (1995) J. Comput. Chem , vol.16 , pp. 171-187
    • Smellie, A.1    Teig, S.L.2    Towbin, P.3
  • 10
    • 77958059491 scopus 로고    scopus 로고
    • Pharmacophore mapping of arylaminosubstituted benzo[b]thiophenes as free radical scavengers
    • Mitra, I.; Saha, A.; Roy, K. Pharmacophore mapping of arylaminosubstituted benzo[b]thiophenes as free radical scavengers. J. Mol. Model., 2010, 16, 1585-1596.
    • (2010) J. Mol. Model , vol.16 , pp. 1585-1596
    • Mitra, I.1    Saha, A.2    Roy, K.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.