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Volumn 93, Issue 6, 2003, Pages 405-410

Agonist-PPARγ interactions: Molecular modeling study with docking approach

Author keywords

Agonists; FlexX; Molecular docking; Pharmacophore; PPAR

Indexed keywords

BINDING ENERGY; CALCULATIONS; COMPUTER SIMULATION; CRYSTAL STRUCTURE; GENES; HYDROGEN BONDS; HYDROPHOBICITY; MOLECULAR DYNAMICS;

EID: 0038521155     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.10575     Document Type: Article
Times cited : (11)

References (16)
  • 9
    • 0038397177 scopus 로고    scopus 로고
    • Tripos, Inc.: St. Louis, MO
    • Sybyl 6.7; Tripos, Inc.: St. Louis, MO, 1999.
    • (1999) Sybyl 6.7
  • 11
    • 0028287528 scopus 로고
    • Klebe, G. J Mol Biol 1994, 237, 212-235.
    • (1994) J Mol Biol , vol.237 , pp. 212-235
    • Klebe, G.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.