000 02257nam a2200373Ia 4500
001 CRC00E91158PDF
003 BD-DhSAU
005 20151012144300.0
006 m|||||o||d||||||||
007 cr||||
008 110413s2010 fluadf sb 001 0 eng d
020 _a9781420091168 (ebook : PDF)
040 _aBD-DhSAU
_cBD-DhSAU
090 _aRM301.42
_b.D68 2010
092 _a615.19072
_bD728
100 1 _aDoucet, Jean-Pierre.
245 1 0 _aThree dimensional QSAR
_h[electronic resource] :
_bapplications in pharmacology and toxicology /
_cJean Pierre Doucet, Annick Panaye.
260 _aBoca Raton :
_bCRC Press,
_c2010.
300 _axxxiv, 533 p., [8] p. of col. plates :
_bill.
490 1 _aQSAR in environmental and health sciences
504 _aIncludes bibliographical references (p. 467-520) and index.
520 _a"Experiencing rapid growth over the last 15 years, quantitative structure-activity relationships (QSAR) continue to evolve quickly with an explosion of new tools and techniques. These techniques now play an increasing role in drug design and chemical risk assessment. New molecular descriptors based on three-dimensional structures incorporate a range of classical approaches, including regression and PLS analysis, as well as new nonlinear approaches, such as neural networks and support vector machines. Three-Dimensional QSAR addresses the scope and limitations of different modeling techniques using case studies from pharmacology, toxicology, and ecotoxicology to demonstrate the utility of each technique"--Provided by publisher.
505 0 _apt. 1. Actual 3D models -- pt. 2. Around the 3D approaches -- pt. 3. Beyond 3D -- pt. 4. Receptor-related models.
530 _aAlso available in print edition.
538 _aMode of access: World Wide Web.
650 0 _aQSAR (Biochemistry)
650 0 _aPharmacology
_xResearch
_xMethodology.
650 0 _aToxicology
_xResearch
_xMethodology.
655 7 _aElectronic books.
_2lcsh
700 1 _aPanaye, Annick.
776 1 _z9781420091151
830 0 _aQSAR in environmental and health sciences.
856 4 0 _uhttp://marc.crcnetbase.com/isbn/9781420091168
_qapplication/PDF
999 _c11104
_d11103