MARC record from Internet Archive

LEADER: 04111cam 2200985 a 4500
001 ocm38520581
003 OCoLC
005 20200525214616.0
008 971222s1997 gw a b 001 0 eng
010 $a 97227340
040 $aDLC$beng$cDLC$dNLM$dUKM$dUBA$dBAKER$dNLGGC$dBTCTA$dYDXCP$dCRU$dZWZ$dHEBIS$dOCLCQ$dOCLCF$dOCLCQ$dOCLCO$dOCLCQ$dOCLCO$dPAU$dSNN$dUKMGB$dOCLCQ
015 $aGB9686909$2bnb
016 7 $a9803644$2DNLM
016 7 $a006359012$2Uk
016 7 $a011013041$2Uk
019 $a36085249
020 $a3527293841
020 $a9783527293841
035 $a(OCoLC)38520581$z(OCoLC)36085249
050 00 $aQP517.M3$bH64 1997
050 14 $aQD480$b.H65 1997
060 00 $aW1$bME9613H v.5 1997
060 10 $aQV 744$bH758m 1997
082 00 $a572/.33/0113$221
084 $a35.11$2bcl
084 $a44.38$2bcl
084 $aKU 34$2blsrissc
084 $aKU 14$2blsrissc
100 1 $aHöltje, Hans-Dieter.
245 10 $aMolecular modeling :$bbasic principles and applications /$cby Hans-Dieter Höltje and Gerd Folkers ; in collaboration with Thomas Beier, Wolfgang Sippl and Didier Rognan.
260 $aWeinheim ;$aNew York :$bVCH,$c©1997.
300 $axii, 194 pages :$billustrations (some color) ;$c25 cm.
336 $atext$btxt$2rdacontent
337 $aunmediated$bn$2rdamedia
338 $avolume$bnc$2rdacarrier
490 1 $aMethods and principles in medicinal chemistry ;$vv. 5
504 $aIncludes bibliographical references and index.
540 $aCurrent copyright fee: GBP28.00$c35\0.$5Uk
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.
650 12 $aDrug Design.
650 12 $aModels, Molecular.
650 22 $aChemistry, Pharmaceutical$xmethods.
650 22 $aMolecular Conformation.
650 22 $aMolecular Structure.
650 7 $aBiomolecules$xStructure$xComputer simulation.$2fast$0(OCoLC)fst00832636
650 7 $aDrugs$xDesign$xComputer simulation.$2fast$0(OCoLC)fst00898791
650 7 $aLigand binding (Biochemistry)$xComputer simulation.$2fast$0(OCoLC)fst00998461
650 7 $aMolecules$xModels$xComputer simulation.$2fast$0(OCoLC)fst01024880
650 7 $aProteins$xStructure$xComputer simulation.$2fast$0(OCoLC)fst01079760
650 17 $aMolecular modelling.$2gtt
650 17 $aEiwitten.$2gtt
650 17 $aLiganden.$2gtt
650 7 $aEstrutura molecular (quimica teorica)$2larpcal
650 7 $aStructure moléculaire.$2ram
650 7 $aMolécules$xModèles.$2ram
650 07 $aMolekulardesign.$2swd
653 0 $aMolecules$aStructure
700 1 $aFolkers, Gerd.
700 1 $aBeier, Thomas.
776 08 $iOnline version:$aHöltje, Hans-Dieter.$tMolecular modeling.$dWeinheim ; New York : VCH, ©1997$w(OCoLC)904228406
830 0 $aMethods and principles in medicinal chemistry ;$vv. 5.
856 41 $3Table of contents$uhttp://catdir.loc.gov/catdir/toc/wiley022/97227340.html
856 42 $3Contributor biographical information$uhttp://catdir.loc.gov/catdir/enhancements/fy0607/97227340-b.html
856 42 $3Publisher description$uhttp://catdir.loc.gov/catdir/enhancements/fy0607/97227340-d.html
856 42 $3The Class of 1924 Book Fund Home Page$uhttp://hdl.library.upenn.edu/1017.12/366301
856 4 $31850-9999$uhttp://onlinelibrary.wiley.com/$xBLDSS
938 $aBaker & Taylor$bBKTY$c165.00$d165.00$i3527293841$n0002980617$sactive
938 $aBaker and Taylor$bBTCP$n97227340
938 $aYBP Library Services$bYANK$n1359536
029 1 $aAU@$b000012920983
029 1 $aAU@$b000048887915
029 1 $aAU@$b000053702660
029 1 $aHEBIS$b055231403
029 1 $aNLGGC$b185578977
029 1 $aNLM$b9803644
029 1 $aNZ1$b3628580
029 1 $aUKMGB$b006359012
029 1 $aUKMGB$b011013041
029 1 $aZWZ$b026509040
994 $aZ0$bP4A
948 $hNO HOLDINGS IN P4A - 182 OTHER HOLDINGS