| Record ID | marc_columbia/Columbia-extract-20221130-009.mrc:136035668:1816 |
| Source | marc_columbia |
| Download Link | /show-records/marc_columbia/Columbia-extract-20221130-009.mrc:136035668:1816?format=raw |
LEADER: 01816pam a22004214a 4500
001 4098983
005 20221027034601.0
008 010816t20032003txua b 001 0 eng
010 $a 2001005044
016 7 $a101126023$2DNLM
020 $a1587060590 (hardcover)
020 $a158706118X (softcover)
035 $a(OCoLC)61131552
035 $a(OCoLC)ocm61131552
035 $a(NNC)4098983
035 $a4098983
040 $aNLM$cNLM$dNNC$dOrLoB-B
042 $apcc
050 00 $aRS420$b.S355 2001
060 00 $a2003 A-553
060 10 $aQV 744$bS358a 2003
082 00 $a615/.19$221
100 1 $aSchneider, Gisbert,$d1965-$0http://id.loc.gov/authorities/names/n94068323
245 10 $aAdaptive systems in drug design /$cGisbert Schneider, Sung-Sau So.
260 $aGeorgetown, Tex. :$bLandes Bioscience ;$aAustin, Tex. :$bEurekah.com,$c[2003], ©2003.
300 $a173 pages :$billustrations ;$c24 cm.
336 $atext$btxt$2rdacontent
337 $aunmediated$bn$2rdamedia
490 1 $aBiotechnology intelligence unit ;$v5
490 1 $aMedical intelligence unit (Unnumbered)
504 $aIncludes bibliographical references and index.
505 00 $g1.$tA Conceptual Framework -- $g2.$tAnalysis of Chemical Space -- $g3.$tModeling Structure-Activity Relationships -- $g4.$tPrediction of Drug-Like Properties -- $g5.$tEvolutionary De Novo Design -- $tEpilogue /$rPaul Wrede.
650 12 $aDrug Design.$0https://id.nlm.nih.gov/mesh/D015195
650 0 $aDrugs$xDesign.$0http://id.loc.gov/authorities/subjects/sh88001157
700 1 $aSo, Sung-Sau.$0http://id.loc.gov/authorities/names/n2001129668
830 0 $aBiotechnology intelligence unit ;$v5.$0http://id.loc.gov/authorities/names/n2001008030
830 0 $aMedical intelligence unit (Unnumbered)
852 00 $boff,che$hRS420$i.S355 2001