MARC Record from Library of Congress

LEADER: 03396cam a22004694a 4500
001 2006436643
003 DLC
005 20111104081434.0
008 060807s2004 gw a b 001 0 eng c
010 $a 2006436643
040 $aNLM$cNLM$dERL$dUKM$dBUF$dOCLCQ$dOHX$dOCL$dBAKER$dMUQ$dDLC
015 $aGBA444183
020 $a352730987X (hbk. : alk. paper)
035 $a(OCoLC)ocm56515194
042 $apcc
060 00 $aW1$bME9613H v.22 2004
060 10 $aQV 38$bC517 2004
050 00 $aRS403$b.C43 2004
082 00 $a615/.19$222
245 00 $aChemogenomics in drug discovery :$ba medicinal chemistry perspective /$cedited by Hugo Kubinyi and Gerhard Müller.
260 $aWeinheim :$bWiley-VCH,$cc2004.
300 $axxiv, 463 p. :$bill. (some col.) ;$c25 cm.
440 0 $aMethods and principles in medicinal chemistry ;$vv. 22
504 $aIncludes bibliographical references and index.
505 00 $tTarget family-directed masterkeyes in chemogenomics /$rGehard Müller --$tDrug discovery from side effects /$rHugo Kubinyi --$tThe value of chemical genetics in drug discovery /$rKeith Russell and William F. Michne --$tStructural aspects of binding site similarity: a 3D upgrade for chemogenomics /$rAndreas Bergner and Judith Günther --$tThe contribution of molecular informatics to chemogenomics: knowledge-based discovery of biological targets and chemical lead compounds /$rEdgar Jacoby, Ansgar Schuffenhauer, and Pierre Acklin --$tChemical kinomics /$rBert M. Klebl, Henrik Daub, and György Kéri --$tStructural aspects of kinases and their inhibitors /$rRogier Buijsman --$tA chemical genomics approach for ion channel modulators /$rKarl-Heinz Baringhaus and Gerhard Hessler --$tPhosphodiesterase inhibitors: a chemogenomic view /$rMartin Hendrix and Christopher Kallus --$tProteochemometrics: a tool for modeling the molecular interaction space /$rJarl E.S. Wikberg, Maris Lapinsch, and Peteris Prusis --$tSome principles related to chemogenomics in compound library and template design for GPCRs /$rThomas R. Webb --$tComputational filters in lead generation: targeting drug-like chemotypes /$rWolfgang Guba and Olivier Roche --$tNavigation in chemical space: ligand-based design of focused compound libraries /$rGisbert Schneider and Petra Schneider --$tNatural product-derived compound libraries and protein structure similarity as guiding principles for the discovery of drug candidates /$rMarcus A. Koch and Herbert Waldmann --$tCombinatorial chemistry in the age of chemical genomics /$rReni Joseph and Prabhat Arya.
650 0 $aPharmaceutical chemistry.
650 0 $aDrug development.
650 0 $aChemogenomics.
650 12 $aPharmacogenetics.
650 12 $aDrug Discovery$xmethods.
650 22 $aCombinatorial Chemistry Techniques.
650 22 $aDrug Design.
650 22 $aGenomics.
650 6 $aMédicaments$xDéveloppement.
650 6 $aChimie pharmaceutique.
650 6 $aMédicaments$xRecherche.
650 6 $aMédicaments$xConception.
700 1 $aKubinyi, Hugo.
700 1 $aMüller, Gerhard,$d1963-
856 42 $3Contributor biographical information$uhttp://www.loc.gov/catdir/enhancements/fy0643/2006436643-b.html
856 42 $3Publisher description$uhttp://www.loc.gov/catdir/enhancements/fy0643/2006436643-d.html
856 41 $3Table of contents only$uhttp://www.loc.gov/catdir/enhancements/fy0643/2006436643-t.html