| Record ID | marc_miami_univ_ohio/allbibs0186.out:6270831:1585 |
| Source | Miami University of Ohio |
| Download Link | /show-records/marc_miami_univ_ohio/allbibs0186.out:6270831:1585?format=raw |
LEADER: 01585cam 2200361Ia 4500
001 ocm61430053
005 20060324071127.0
008 050902s2005 gw 000 0 eng d
020 $a3527310878 (hd.bd.)
020 $a3527318070 (hbk.)
024 3 $a9783527318076
040 $aOHX$cOHX$dUKM$dBAKER$dUAT
049 $aMIAS
050 4 $aRS418$b.M65 2006
245 00 $aMolecular interaction fields :$bapplications in drug discovery and ADME prediction /$cedited by Gabriele Cruciani
260 $aWeinheim :$bWiley-VCH,$cc2006
300 $axviii, 305 p. :$bill. ;$c25 cm. +$e1 CD-ROM (4 3/4 in.)
440 0 $aMethods and principles in medical chemistry ;$vv. 27
500 $aTitle on CD: Supplementary materials for Molecular interaction fields
504 $aIncludes bibliographical references and index
650 0 $aPharmaceutical chemistry
650 0 $aChemicals$xPhysiological effect$xForecasting
650 0 $aChemicals$xPharmacokinetics$xForecasting
650 0 $aChemical reactions$xComputer simulation
650 0 $aDrug development
650 0 $aStructure-activity relationships (Biochemistry)$xComputer simulation
650 0 $aBiomolecules
700 1 $aCruciani, Gabriele
740 0 $aSupplementary materials for Molecular interaction fields
907 $a.b34382690$b04-10-06$c03-24-06
998 $ascl$b04-10-06$cm$da$e-$feng$ggw $h0$i1
947 $aupd kis
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