LEADER 01737nam 22006011 450 001 9910132246803321 005 20200520144314.0 010 $a1-118-74309-1 010 $a1-118-74278-8 010 $a1-118-74305-9 035 $a(CKB)3710000000073369 035 $a(EBL)1422493 035 $a(SSID)ssj0001059457 035 $a(PQKBManifestationID)11695195 035 $a(PQKBTitleCode)TC0001059457 035 $a(PQKBWorkID)11081490 035 $a(PQKB)11416360 035 $a(OCoLC)868914716 035 $a(MiAaPQ)EBC1422493 035 $a(DLC) 2013021304 035 $a(Au-PeEL)EBL1422493 035 $a(CaPaEBR)ebr10805093 035 $a(OCoLC)876508485 035 $a(PPN)22378186X 035 $a(EXLCZ)993710000000073369 100 $a20130514h20142014 uy 0 101 0 $aeng 135 $aur|n|---||||| 181 $ctxt 182 $cc 183 $acr 200 00$aChemoinformatics for drug discovery /$fedited by Ju?rgen Bajorath 210 1$aHoboken, New Jersey :$cJohn Wiley & Sons, Inc.,$d[2014] 210 4$dİ2014 215 $a1 online resource (415 p.) 300 $aIncludes index. 311 $a1-118-13910-0 320 $aIncludes bibliographical references and index. 606 $aCheminformatics 606 $aDrug development$xData processing 606 $aPharmacy informatics 615 0$aCheminformatics. 615 0$aDrug development$xData processing. 615 0$aPharmacy informatics. 676 $a615.1/9 701 $aBajorath$b Ju?rgen$0366885 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910132246803321 996 $aChemoinformatics for drug discovery$92296843 997 $aUNINA