LEADER 04342nam 22006854a 450 001 9910144276003321 005 20170816123236.0 010 $a1-280-51949-5 010 $a9786610519491 010 $a3-527-60394-8 010 $a3-527-60402-2 035 $a(CKB)1000000000376646 035 $a(EBL)481426 035 $a(OCoLC)68620967 035 $a(SSID)ssj0000120621 035 $a(PQKBManifestationID)11917563 035 $a(PQKBTitleCode)TC0000120621 035 $a(PQKBWorkID)10092494 035 $a(PQKB)11735679 035 $a(MiAaPQ)EBC481426 035 $a(EXLCZ)991000000000376646 100 $a20060807d2004 uy 0 101 0 $aeng 135 $aur|n|---||||| 181 $ctxt 182 $cc 183 $acr 200 00$aChemogenomics in drug discovery$b[electronic resource] $ea medicinal chemistry perspective /$fedited by Hugo Kubinyi and Gerhard Mu?ller 210 $aWeinheim $cWiley-VCH$dc2004 215 $a1 online resource (489 p.) 225 1 $aMethods and principles in medicinal chemistry ;$vv. 22 300 $aDescription based upon print version of record. 311 $a3-527-30987-X 320 $aIncludes bibliographical references and index. 327 $tTarget family-directed masterkeyes in chemogenomics /$rGehard Mu?ller --$tDrug discovery from side effects /$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 Gu?nther --$tThe contribution of molecular informatics to chemogenomics: knowledge-based discovery of biological targets and chemical lead compounds /$rEdgar Jacoby, Ansgar Schuffenhauer, and Pierre Acklin --$tChemical kinomics /$rBert M. Klebl, Henrik Daub, and Gyo?rgy Ke?ri --$tStructural aspects of kinases and their inhibitors /$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. 330 $aChemogenomics brings together the most powerful concepts in modern chemistry and biology, linking combinatorial chemistry with genomics and proteomics. This first reference devoted to the topic covers all stages of the early drug discovery process, from target selection to compound library and lead design. With the combined expertise of 20 research groups from academia and leading pharmaceutical companies, this is a must-have for every drug developer and medicinal chemist applying the powerful methods of chemogenomics to speed up the drug discovery process. 410 0$aMethods and principles in medicinal chemistry ;$vv. 22. 606 $aPharmaceutical chemistry 606 $aDrug development 606 $aMe?dicaments$xDe?veloppement 606 $aChimie pharmaceutique 606 $aMe?dicaments$xRecherche 606 $aMe?dicaments$xConception 608 $aElectronic books. 615 0$aPharmaceutical chemistry. 615 0$aDrug development. 615 6$aMe?dicaments$xDe?veloppement. 615 6$aChimie pharmaceutique. 615 6$aMe?dicaments$xRecherche. 615 6$aMe?dicaments$xConception. 676 $a615.19 701 $aKubinyi$b Hugo$096070 701 $aMu?ller$b Gerhard$f1963-$0997915 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910144276003321 996 $aChemogenomics in drug discovery$92288668 997 $aUNINA