| Record ID | marc_columbia/Columbia-extract-20221130-009.mrc:200709801:1378 |
| Source | marc_columbia |
| Download Link | /show-records/marc_columbia/Columbia-extract-20221130-009.mrc:200709801:1378?format=raw |
LEADER: 01378cam a2200373 a 4500
001 4192291
005 20221027052807.0
008 030513s2003 gw b 001 0 eng
015 $aGBA3-W1769
020 $a3527305890
035 $a(OCoLC)56599883
035 $a(OCoLC)ocm56599883
035 $a(NNC)4192291
035 $a4192291
040 $aUKM$cUKM$dOHX$dNNC
072 7 $aQD$2lcco
082 04 $a572.330113$221
100 1 $aHöltje, Hans-Dieter.$0http://id.loc.gov/authorities/names/nr97020688
245 10 $aMolecular modeling :$bbasic principles and applications /$cHans-Dieter Höltje [and others].
250 $a2nd ed.
260 $aWeinheim :$bJohn Wiley,$c2003.
300 $axii, 228 pages :$billustrations ;$c25 cm.
336 $atext$btxt$2rdacontent
337 $aunmediated$bn$2rdamedia
490 1 $aMethods and principles in medicinal chemistry ;$vv. 5
500 $aPrevious ed.: 1997.
504 $aIncludes bibliographical references and index.
650 0 $aBiomolecules$xStructure$xComputer simulation.
650 0 $aProteins$xStructure$xComputer simulation.
650 0 $aMolecules$xModels$xComputer simulation.
650 0 $aDrugs$xDesign$xComputer simulation.
650 0 $aLigand binding (Biochemistry)$xComputer simulation.
830 0 $aMethods and principles in medicinal chemistry ;$vv. 5.
852 00 $boff,bio$hQP517.M3$iH64 2003g