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Volumn 22, Issue 6, 2010, Pages 4880-4890

In silico quantitative structure pharmacokinetic relationship modeling for quinolone drugs: Biological half-life

Author keywords

Biological hal life; Distribution; In silico absorption; Metabolism and excretion; QSPkR; Quinolones

Indexed keywords


EID: 77955704021     PISSN: 09707077     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (1)

References (22)
  • 16
    • 77955678471 scopus 로고    scopus 로고
    • Chemometric Methods used in Drug Discovery, in Structure Property Correlations in Drug Research
    • H. van de Waterbeemd, Chemometric Methods used in Drug Discovery, in Structure Property Correlations in Drug Research, RG Landes Company: Texas, pp. 55-80 (1996).
    • (1996) RG Landes Company: Texas , pp. 55-80
    • van de, W.H.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.