| Record ID | marc_columbia/Columbia-extract-20221130-009.mrc:77873644:1485 |
| Source | marc_columbia |
| Download Link | /show-records/marc_columbia/Columbia-extract-20221130-009.mrc:77873644:1485?format=raw |
LEADER: 01485fam a2200373 a 4500
001 4061951
005 20221027030055.0
008 990414t19991999enka b 001 0 eng c
010 $a 99029628
020 $a0471988618 (alk. paper)
035 $a(OCoLC)41327687
035 $a(OCoLC)ocm41327687
035 $9AQA0637HS
035 $a(NNC)4061951
035 $a4061951
040 $aDNLM/DLC$cDLC$dDLC$dNNC-M
042 $apcc
050 00 $aRM301.65$b.L88 1999
060 10 $aQV 744$bL975q 1999
082 00 $a615/.19$221
100 1 $aLutz, Michael William,$d1960-$0http://id.loc.gov/authorities/names/n89660589
245 10 $aQuantitative molecular pharmacology and informatics in drug discovery /$cMichael Lutz and Terry Kenakin.
260 $aChichester, England :$bWiley,$c[1999], ©1999.
300 $axv, 410 pages :$billustrations ;$c24 cm
336 $atext$btxt$2rdacontent
337 $aunmediated$bn$2rdamedia
504 $aIncludes bibliographical references and index.
650 0 $aMolecular pharmacology$xComputer simulation.
650 0 $aPharmacology, Experimental$xComputer simulation.
650 12 $aPharmaceutical Preparations$xstandards.$0https://id.nlm.nih.gov/mesh/D004364Q000592
650 22 $aDrug Design.$0https://id.nlm.nih.gov/mesh/D015195
650 22 $aDrug Evaluation$xmethods.$0https://id.nlm.nih.gov/mesh/D004341Q000379
700 1 $aKenakin, Terrence P.$0http://id.loc.gov/authorities/names/n86105077
852 00 $boff,hsl$hRM301.65$i.L88 1999