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Volumn 28, Issue 4, 2011, Pages 471-482

Potent inhibitor design against h1n1 swine influenza: Structure-based and molecular dynamics analysis for m2 inhibitors from traditional chinese medicine database

Author keywords

Docking; H1N1; M2 proton channel; Medicine (TCM); Molecular dynamics; Traditional Chinese

Indexed keywords

AMANTADINE; CUCURBITINE; FAGARINE; FERULIC ACID; GENIPIN; METHYL ISOFERULIC ACID; QUINIC ACID; SYRINGIC ACID; UNCLASSIFIED DRUG;

EID: 78650945927     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2011.10508589     Document Type: Article
Times cited : (61)

References (64)
  • 56
    • 0006612405 scopus 로고    scopus 로고
    • American Chemical Society. Division of Computers in Chemistry., and American Chemical Society. Meeting. (American Chemical Society,)
    • Parrill, A. L., and Reddy, M. Rami. 1999. Rational drug design:novel methodology and practical applications. American Chemical Society. Division of Computers in Chemistry., and American Chemical Society. Meeting. (American Chemical Society,)
    • (1999) Rational drug design: Novel methodology and practical applications.
    • Parrill, A.L.1    Reddy, M.R.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.