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000951012 020__ $$z9780128010761
000951012 020__ $$a9780128013229 (e-book)
000951012 035__ $$a(MiAaPQ)EBC4202664
000951012 035__ $$a(Au-PeEL)EBL4202664
000951012 035__ $$a(CaPaEBR)ebr11135952
000951012 035__ $$a(CaONFJC)MIL176371
000951012 035__ $$a(OCoLC)935251084
000951012 040__ $$aMiAaPQ$$beng$$erda$$epn$$cMiAaPQ$$dMiAaPQ
000951012 050_4 $$aRS420$$b.D5 2016
000951012 0820_ $$a615/.19$$223
000951012 1001_ $$aDi, Li,$$eauthor.
000951012 24510 $$aDrug-like properties :$$bconcepts, structure design and methods from ADME to toxicity optimization /$$cby Li Di, Edward H. Kerns.
000951012 264_1 $$aLondon, England :$$bAcademic Press,$$c2016.
000951012 264_4 $$c©2016
000951012 300__ $$a1 online resource (582 pages) :$$billustrations (some color)
000951012 336__ $$atext$$2rdacontent
000951012 337__ $$acomputer$$2rdamedia
000951012 338__ $$aonline resource$$2rdacarrier
000951012 504__ $$aIncludes bibliographical references and index.
000951012 506__ $$aAccess limited to authorized users.
000951012 588__ $$aDescription based on online resource; title from PDF title page (ebrary, viewed January 15, 2016).
000951012 650_0 $$aPharmaceutical chemistry.
000951012 650_0 $$aDrugs$$xStructure-activity relationships.
000951012 650_0 $$aDrug development.
000951012 650_0 $$aDrugs$$xDesign.
000951012 7001_ $$aKerns, Edward H.,$$eauthor.
000951012 77608 $$iPrint version:$$aDi, Li.$$tDrug-like properties : concepts, structure design and methods from ADME to toxicity optimization.$$dLondon, England : Academic Press, c2016 $$hxx, 560 pages $$z9780128010761
000951012 852__ $$bebk
000951012 85640 $$3ProQuest Ebook Central Academic Complete $$uhttps://univsouthin.idm.oclc.org/login?url=https://ebookcentral.proquest.com/lib/usiricelib-ebooks/detail.action?docID=4202664$$zOnline Access
000951012 909CO $$ooai:library.usi.edu:951012$$pGLOBAL_SET
000951012 980__ $$aEBOOK
000951012 980__ $$aBIB
000951012 982__ $$aEbook
000951012 983__ $$aOnline