메뉴 건너뛰기




Volumn 36, Issue 1, 2001, Pages 1-19

A molecular modeling and 3D QSAR study of a large series of indole inhibitors of human non-pancreatic secretory phospholipase A2

Author keywords

3D QSAR; CoMFA; Docking; Human non pancreatic phospholipase; Protein based alignment

Indexed keywords

INDOLE DERIVATIVE; PANCREAS ENZYME; PHOSPHOLIPASE A2; PHOSPHOLIPASE A2 INHIBITOR;

EID: 0035111276     PISSN: 02235234     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0223-5234(00)01183-1     Document Type: Article
Times cited : (27)

References (57)
  • 37
    • 0005933692 scopus 로고    scopus 로고
    • (31 July 95, PDB code: 1AYP). To be published
    • Oh, B.-H.1
  • 38
    • 0005960679 scopus 로고    scopus 로고
    • 1699 South Hanley Road, St Louis, MO 63144
  • 50
    • 0002068022 scopus 로고
    • Karcher W., Devillers J. (Eds.), Practical Applications of Quantitative Structure-Activity Relationships (QSAR) in Environmental Chemistry and toxicology. Kluwer Academic Publishers, Dordrecht
    • (1990) , pp. 61-82
    • Sabljic, A.1
  • 51
    • 0005968726 scopus 로고
    • Karcher W., Devillers J. (Eds.), Practical Applications of Quantitative Structure-Activity Relationships (QSAR) in Environmental Chemistry and Toxicology, Kluwer Academic Publishers, Dordrecht
    • (1990) , pp. 83-103
    • Sabljic, A.1
  • 55
    • 0000295654 scopus 로고
    • Waterbeemd H. (Ed.), Chemometric Methods in Molecular Design, VCH, Weinheim
    • (1995) , pp. 309-318
    • Wold, S.1    Eriksson, L.2
  • 57
    • 0005964113 scopus 로고
    • Waterbeemd H. (Ed.), Chemometric Methods in Molecular Design, VCH, Weinheim
    • (1995) , pp. 324-325
    • Clementi, S.1    Wold, S.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.