01534nam a2200385 a 4500001001200000003000800012006001900020007001500039008004100054010001700095020002100112020002200133040002100155035002000176050002600196082001600222245010900238246003200347260005700379300003500436490001800471504005300489505006700542533015200609650002400761650001900785655002900804700001900833700001900852700003600871710001700907830008100924856012601005999001701131ebr10046950CaPaEBRm        u        cr cn|||||||||050805r20021998ne a    sb    001 0 eng    z   97037816   z0792347927 (set)  z0792347900 (v. 2)  aCaPaEBRcCaPaEBR  a(OCoLC)8414692514aRM301.42b.A13 2002eb04a615/.1922100a3D QSAR in drug designh[electronic resource] /cedited by Hugo Kubinyi, Gerd Folkers, Yvonne C. Martin.3 aThree D QSAR in drug design  aDordrecht ;aBoston, Mass :bKluwer Academic,c2002.  ax, 416 p. :bill. (some col.).1 aQDSAR ;vv. 2  aIncludes bibliographical references and indexes.1 a-- v. 2. Ligand-protein interactions and molecular similarity.  aElectronic reproduction.bPalo Alto, Calif. :cebrary,d2013.nAvailable via World Wide Web.nAccess may be limited to ebrary affiliated libraries. 0aQSAR (Biochemistry) 0aDrugsxDesign. 7aElectronic books.2local1 aKubinyi, Hugo.1 aFolkers, Gerd.1 aMartin, Yvonne Connolly,d1936-2 aebrary, Inc. 0aQuantitative structure activity relationships (Dordrecht, Netherlands) ;v2.40uhttp://site.ebrary.com/lib/rucke/Doc?id=10046950zAn electronic book accessible through the World Wide Web; click to view  c73272d73272