000			03951cam a2200793Li 4500
001			ocn884588988
003			OCoLC
005			20171224114708.0
006			m o d
007			cr cn|||||||||
008			140710t20142014gw a ob 001 0 eng d
040			_aE7B _beng _erda _epn _cE7B _dOCLCO _dDG1 _dYDXCP _dOCLCF _dIDEBK _dEBLCP _dMHW _dN$T _dCOO _dOCLCQ _dDEBBG
019			_a882609174 _a961616614 _a962634775
020			_a9783527673261 _q(electronic bk.)
020			_a3527673261 _q(electronic bk.)
020			_a3527672990
020			_a9783527672998
020			_a1306907993
020			_a9781306907996
020			_a3527335668
020			_a9783527335664
020			_a3527673016 _q(ePub)
020			_a9783527673018 _q(ePub)
020			_a3527673008 _q(Mobi)
020			_a9783527673001 _q(Mobi)
020			_z9783527335664
020			_z9783527672998 _q(ePDF)
020			_z9783527673018 _q(ePub)
020			_z9783527673001 _q(Mobi)
029	1		_aCHBIS _b010259733
029	1		_aCHVBK _b32594265X
029	1		_aDEBBG _bBV042793321
029	1		_aDEBBG _bBV043396990
035			_a(OCoLC)884588988 _z(OCoLC)882609174 _z(OCoLC)961616614 _z(OCoLC)962634775
050		4	_aRM301.55 _b.D784 2014eb
072		7	_aMED _x071000 _2bisacsh
082	0	4	_a615.7 _223
049			_aMAIN
245	0	0	_aDrug metabolism prediction / _cedited by Johannes Kirchmair.
264		1	_aWeinheim, Germany : _bWiley-VCH, _c2014.
264		4	_c©2014
300			_a1 online resource (538 pages) : _billustrations.
336			_atext _btxt _2rdacontent
337			_acomputer _bc _2rdamedia
338			_aonline resource _bcr _2rdacarrier
490	1		_aMethods and Principles in Medicinal Chemistry
504			_aIncludes bibliographical references at the end of each chapters and index.
505	0		_aPart 1. Introduction -- Part 2. Software, web servers and data resources to study metabolism -- Part 3. Computational approaches to study cytochrome P450 enzymes -- Part 4. Computational approaches to study sites and products of metabolism -- Part 5. Computational approaches to study enzymes inhibition and induction -- Part 6. Experimental approaches to study metabolism.
588	0		_aOnline resource; title from PDF title page (ebrary, viewed July 8, 2014).
520			_aThe first professional reference on this highly relevant topic, for drug developers, pharmacologists and toxicologists. The authors provide more than a systematic overview of computational tools and knowledge bases for drug metabolism research and their underlying principles. They aim to convey their expert knowledge distilled from many years of experience in the field. In addition to the fundamentals, computational approaches and their applications, this volume provides expert accounts of the latest experimental methods for investigating drug metabolism in four dedicated chapters. The authors.
650		0	_aDrugs _xMetabolism.
650		0	_aEnzymes _xEffect of drugs on.
650		7	_aMEDICAL _xPharmacology. _2bisacsh
650		7	_aDrugs _xMetabolism. _2fast _0(OCoLC)fst00898845
650		7	_aEnzymes _xEffect of drugs on. _2fast _0(OCoLC)fst00913612
655		4	_aElectronic books.
700	1		_aKirchmair, Johannes, _eeditor.
776	0	8	_iPrint version: _tDrug metabolism prediction. _dWeinheim, Germany : Wiley-VCH, ©2014 _hxxiv, 511 pages _kMethods and principles in medicinal chemistry. _z9783527335664
830		0	_aMethods and principles in medicinal chemistry.
856	4	0	_uhttp://onlinelibrary.wiley.com/book/10.1002/9783527673261 _zWiley Online Library
938			_aEBL - Ebook Library _bEBLB _nEBL1724878
938			_aebrary _bEBRY _nebr10888218
938			_aEBSCOhost _bEBSC _n806400
938			_aIngram Digital eBook Collection _bIDEB _ncis28587398
938			_aYBP Library Services _bYANK _n11072905
938			_aYBP Library Services _bYANK _n11953624
938			_aYBP Library Services _bYANK _n12679574
994			_a92 _bDG1
999			_c13603 _d13603