| Record ID | marc_columbia/Columbia-extract-20221130-005.mrc:171049032:2532 |
| Source | marc_columbia |
| Download Link | /show-records/marc_columbia/Columbia-extract-20221130-005.mrc:171049032:2532?format=raw |
LEADER: 02532fam a2200373 a 4500
001 2128189
005 20220615211543.0
008 970911s1998 dcuaf b 001 0 eng
010 $a 97041372
020 $a0841234906
035 $a(OCoLC)37653448
035 $a(OCoLC)ocm37653448
035 $9ANG8521CU
035 $a(NNC)2128189
035 $a2128189
040 $aDLC$cDLC$dNNC$dOrLoB-B
050 00 $aRS420$b.D466 1998
082 00 $a615/.19$221
245 00 $aDesigning bioactive molecules :$bthree-dimensional techniques and applications /$cYvonne Connolly Martin, editor, Peter Willett, editor ; Stephen R. Heller, consulting editor.
260 $aWashington, D.C. :$bAmerican Chemical Society,$c1998.
263 $a9712
300 $axi, 276 pages, 12 unnumbered pages of plates :$billustrations (some color) ;$c23 cm
336 $atext$btxt$2rdacontent
337 $aunmediated$bn$2rdamedia
504 $aIncludes bibliographical references and index.
505 00 $g1.$tDatabase Searching: Past, Present, and Future /$rCynthia Corwin and Irwin D. Kuntz --$g2.$tCrystallographic Databases and Their Use for Studying Intermolecular Interactions /$rNigel A. Pitchford and Robin Taylor --$g3.$tAutomated Three-Dimensional Structure Generation /$rDarren V. S. Green --$g4.$tThe Principles and Practice of Three-Dimensional Database Searching /$rWendy A. Warr and Peter Willett --$g5.$tIntegration of Molecular Modeling and Database Searching /$rMark G. Bures --$g6.$tPharmacophore Mapping /$rYvonne Connolly Martin --$g7.$tStructure Generation for De Novo Design /$rValerie J. Gillet and A. Peter Johnson --$g8.$tDocking: Predicting the Structure and Binding Affinity of Ligand-Receptor Complexes /$rJ. Scott Dixon and Jeffrey M. Blaney --$g9.$tCalculation of Three-Dimensional Similarity /$rPhilip M. Dean and Tim D. J. Perkins --$g10.$t3D-QSAR Methods /$rGiovanni Greco, Ettore Novellino and Yvonne Connolly Martin --
505 80 $g11.$tSummary and Future Developments /$rYvonne Connolly Martin and Peter Willett.
650 0 $aDrugs$xDesign$xData processing.
650 0 $aBiomolecules$xConformation$xComputer simulation.
650 0 $aQSAR (Biochemistry)$0http://id.loc.gov/authorities/subjects/sh91000992
700 1 $aMartin, Yvonne Connolly,$d1936-$0http://id.loc.gov/authorities/names/n77015352
700 1 $aWillett, Peter,$d1953-$0http://id.loc.gov/authorities/names/n85243210
700 1 $aHeller, Stephen R.,$d1943-$0http://id.loc.gov/authorities/names/n83157793
852 00 $boff,che$hRS420$i.D466 1998