LEADER 02572nam 2200589 450 001 9910809760403321 005 20230120083247.0 010 $a1-60805-864-6 035 $a(CKB)3710000000366266 035 $a(EBL)1969486 035 $a(SSID)ssj0001468505 035 $a(PQKBManifestationID)11884041 035 $a(PQKBTitleCode)TC0001468505 035 $a(PQKBWorkID)11521557 035 $a(PQKB)11255026 035 $a(PPN)220134820 035 $a(MiAaPQ)EBC1969486 035 $a(EXLCZ)993710000000366266 100 $a20160205h20152015 uy 0 101 0 $aeng 135 $aur|n|---||||| 181 $ctxt 182 $cc 183 $acr 200 00$aFrontiers in computational chemistry$hVolume 1 $ecomputer applications for drug design and biomolecular systems /$fedited by Zaheer Ul-Haq & Jeffry D. Madura ; contributors, Adam K. Sieradzan [and twenty-nine others] 210 1$aAmsterdam, Netherlands :$cElsevier,$d2015. 210 4$dİ2015 215 $a1 online resource (359 p.) 225 0 $aFrontiers in Computational Chemistry,$x2352-9458 300 $aDescription based upon print version of record. 311 $a1-60805-865-4 320 $aIncludes bibliographical references at the end of each chapters and index. 327 $aCover; Title; EUL; Contents; Preface; List of Contributors; Chapter 01; Chapter 02; Chapter 03; Chapter 04; Chapter 05; Chapter 06; Chapter 07; Chapter 08; Index; Back Cover 330 $aFrontiers in Computational Chemistry presents contemporary research on molecular modeling techniques used in drug discovery and the drug development process: computer aided molecular design, drug discovery and development, lead generation, lead optimization, database management, computer and molecular graphics and the development of new computational methods. 410 0$aFrontiers in Computational Chemistry 606 $aChemistry, Physical and theoretical$xComputer simulation 606 $aChemistry, Physical and theoretical$xMathematics 606 $aChemistry$xData processing 615 0$aChemistry, Physical and theoretical$xComputer simulation. 615 0$aChemistry, Physical and theoretical$xMathematics. 615 0$aChemistry$xData processing. 676 $a541.0113 702 $aUl-Haq$b Zaheer 702 $aMadura$b Jeffry D. 702 $aSieradzan$b Adam K. 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910809760403321 996 $aFrontiers in computational chemistry$93921588 997 $aUNINA