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Volumn 61, Issue 1, 2002, Pages 20-25

Molecular docking of competitive phosphodiesterase inhibitors

Author keywords

[No Author keywords available]

Indexed keywords

PHOSPHODIESTERASE INHIBITOR; ROLIPRAM;

EID: 0036142527     PISSN: 0026895X     EISSN: None     Source Type: Journal    
DOI: 10.1124/mol.61.1.20     Document Type: Article
Times cited : (61)

References (28)
  • 7
    • 0021871375 scopus 로고
    • A computational procedure for determining energetically favorable binding sites on biologically important macromolecules
    • (1985) J Med Chem , vol.28 , pp. 849-857
    • Goodford, P.J.1
  • 12
  • 20
    • 0033949276 scopus 로고    scopus 로고
    • Receptor-based 3DQSAR analysis of estrogen receptor ligands - Merging the accuracy of receptor-based alignments with the computational efficiency of ligand-based methods
    • (2000) J Comput Aided Mol Des , vol.14 , pp. 559-572
    • Sippl, W.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.