| Record ID | marc_loc_2016/BooksAll.2016.part36.utf8:271375820:1336 |
| Source | Library of Congress |
| Download Link | /show-records/marc_loc_2016/BooksAll.2016.part36.utf8:271375820:1336?format=raw |
LEADER: 01336cam a22003977a 4500
001 2009417003
003 DLC
005 20091002092028.0
008 090402s2008 enka b 001 0 eng
010 $a 2009417003
015 $aGBA8A0858$2bnb
016 7 $a101488459$2DNLM
016 7 $a014697251$2Uk
020 $a9780854041442 (hbk.)
020 $a0854041443 (hbk.)
035 $a(OCoLC)ocn262718209
040 $aNLM$cNLM$dUKM$dBWK$dBWX$dDLC
042 $aukblcatcopy$anlmcopyc$alccopycat
050 00 $aQD39.3.E46$bC43 2008
060 00 $a2008 M-220
060 10 $aQV 744$bC5174 2008
082 04 $a542.8$222
245 00 $aChemoinformatics approaches to virtual screening /$cedited by Alexandre Varnek, Alex Tropsha.
260 $aCambridge :$bRSC Pub.,$c2008.
300 $axvi, 338 p. :$bill. (some col.) ;$c25 cm.
504 $aIncludes bibliographical references and index.
650 0 $aCheminformatics.
650 12 $aComputational Biology$xmethods.
650 12 $aDrug Discovery$xmethods.
650 22 $aChemistry, Pharmaceutical$xmethods.
650 22 $aCombinatorial Chemistry Techniques$xmethods.
650 22 $aComputer-Aided Design.
650 22 $aQuantitative Structure-Activity Relationship.
700 1 $aVarnek, Alexandre.
700 1 $aTropsha, Alex.
710 2 $aRoyal Society of Chemistry (Great Britain).