| Record ID | harvard_bibliographic_metadata/ab.bib.09.20150123.full.mrc:55889002:2601 |
| Source | harvard_bibliographic_metadata |
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LEADER: 02601nam a2200385 a 45e0
001 009053467-0
005 20030910101442.0
008 020906s2003 sz a b 001 0 eng
010 $a 2002028141
020 $a376436081X (alk. paper)
035 0 $aocm50606430
040 $aDLC$cDLC$dC#P
042 $apcc
050 00 $aRM301.25$b.M63 2003
060 00 $aW1$bE65 no.93 2003
060 10 $aQV 744$bM6988 2003
082 00 $a615/.19$221
245 00 $aModern methods of drug discovery /$cedited by A. Hillisch and R. Hilgenfeld.
260 $aBasel ;$aBoston :$bBirkhäuser Verlag,$cc2003.
300 $aix, 292 p. :$bill. (some col.) ;$c24 cm.
440 0 $aEXS ;$v93
504 $aIncludes bibliographical references and index.
505 00 $g1.$tModern methods of drug discovery: An introduction /$rHelmut Giersiefen, Rolf Hilgenfeld and Alexander Hillisch --$g2.$tProteomics /$rMartin J. Page, Chris Moyses, Mary J. Cunningham, Gordon Holt and Alastair Matheson --$g3.$tBioinformatics /$rDavid B. Jackson, Eric Minch and Robin E. Munro --$g4.$tHigh-throughput screening technologies /$rRalf Thiericke --$g5.$tNatural products for lead identification: Nature is a valuable resource for providing tools /$rSusanne Grabley and Isabel Sattler --$g6.$tCombinatorial chemistry: Mixture-based combinatorial libraries of acyclic and heterocyclic compounds from amino acids and short peptides /$rAdel Nefzi, John M. Ostresh and Richard A. Houghten --$g7.$tComputational approaches towards the quantification of molecular diversity and design of compound libraries /$rHans Matter --$g8.$trole of protein 3D-structures in the drug discovery process /$rAlexander Hillisch and Rolf Hilgenfeld --$g9.$tNMR-based screening methods for lead discovery /$rMartin Vogtherr and Klaus Fiebig --$g10.$tStructure-based design of combinatorial libraries /$rJohn H. van Drie, Douglas C. Rohrer, James R. Blinn and Hua Gao --$g11.$t3D QSAR in modern drug design /$rGlen E. Kellogg and Simon F. Semus --$g12.$tPhysicochemical concepts in drug design /$rHan van de Waterbeemd --$g13.$tComputer-aided prediction of drug toxicity and metabolism /$rMark T.D. Cronin.
650 0 $aQSAR (Biochemistry)
650 0 $aPharmaceutical chemistry$xData processing.
650 0 $aCombinatorial chemistry.
650 0 $aPharmaceutical technology.
650 0 $aDrugs$xResearch.
650 12 $aChemistry, Pharmaceutical$xmethods.
650 22 $aDrug Compounding$xmethods.
650 22 $aBiopharmaceutics.
700 1 $aHillisch, A.$q(Alexander),$d1971-
700 1 $aHilgenfeld, R.$q(Rolf)
988 $a20030405
906 $0DLC