000			01584nam a2200409Ia 4500
001			EBC365589
003			MiAaPQ
006			m o d |
007			cr cn|||||||||
008			070828s2008 ne af sb 001 0 eng d
010			_z 2007035586
020			_z9780123695208 (alk. paper)
020			_z0123695201 (alk. paper)
035			_a(MiAaPQ)EBC365589
035			_a(Au-PeEL)EBL365589
035			_a(CaPaEBR)ebr10251256
035			_a(OCoLC)476198605
040			_aMiAaPQ _cMiAaPQ _dMiAaPQ
050		4	_aRS420 _b.K47 2008
082	0	4	_a615/.19 _222
100	1		_aKerns, Edward Harvel.
245	1	0	_aDrug-like properties _h[electronic resource] : _bconcepts, structure design and methods : from ADME to toxicity optimization / _cEdward H. Kerns and Li Di.
260			_aAmsterdam ; _aBoston : _bAcademic Press, _cc2008.
300			_axix, 526 p., [2] p. of plates : _bill. (some col.)
504			_aIncludes bibliographical references (p. 492) and index.
533			_aElectronic reproduction. Ann Arbor, MI : ProQuest, 2015. Available via World Wide Web. Access may be limited to ProQuest affiliated libraries.
650		0	_aPharmaceutical chemistry.
650		0	_aDrugs _xStructure-activity relationships.
650		0	_aDrug development.
650		0	_aDrugs _xDesign.
655		4	_aElectronic books.
700	1		_aDi, Li.
710	2		_aProQuest (Firm)
856	4	0	_uhttps://ebookcentral.proquest.com/lib/bcsl-ebooks/detail.action?docID=365589 _zClick to View
999			_c750758 _d750758