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Molecular interaction fields : applications in drug discovery and ADME prediction
Molecular interaction fields : applications in drug discovery and ADME prediction
상세정보
- 자료유형
- 단행본(국외)
- 자관 청구기호
- 기본표목-개인명
- 표제와 책임표시사항
- Molecular interaction fields : applications in drug discovery and ADME prediction / ed. by Gabriele Cruciani
- 발행, 배포, 간사 사항
- 형태사항
- xviii, 307 p. : ill. ; 25 cm.+1 CD-ROM (4 3/4 in.)
- 주제명부출표목-일반주제명
MARC
008060720c2006 gw 000a eng■0010000646645
■00520060720142614
■008060720c2006 gw 000a eng
■020 ▼a3527310878
■040 ▼a225006▼c225006▼d225006
■08200▼a615.1901▼222
■090 ▼a615.1901▼bC955m
■1002 ▼aCruciani, Gabriele
■24510▼aMolecular interaction fields▼bapplications in drug discovery and ADME prediction▼ced. by Gabriele Cruciani
■260 ▼aWisenheim▼bWiley-VCHChichester : John Wiley [distributor]▼c2006.
■300 ▼axviii, 307 p.▼bill.▼c25 cm.▼e1 CD-ROM (4 3/4 in.)
■440 0▼aMethods and principles in medicinal chemistry; v. 27
■650 0▼aDrug Design
