| Record ID | marc_loc_2016/BooksAll.2016.part26.utf8:183060474:1442 |
| Source | Library of Congress |
| Download Link | /show-records/marc_loc_2016/BooksAll.2016.part26.utf8:183060474:1442?format=raw |
LEADER: 01442cam a2200325 a 4500
001 97227340
003 DLC
005 20060719212938.0
008 971222s1997 gw a 001 0 eng
010 $a 97227340
020 $a3527293841
040 $aDLC$cDLC$dDLC
050 00 $aQP517.M3$bH64 1997
082 00 $a572/.33/0113$221
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 :$bVCH,$cc1997.
300 $axii, 194 p. :$bill. (some col.) ;$c25 cm.
440 0 $aMethods and principles in medicinal chemistry ;$vv. 5
504 $aIncludes bibliographical references and index.
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.
700 1 $aFolkers, Gerd.
700 1 $aBeier, Thomas.
856 41 $3Table of contents only$uhttp://www.loc.gov/catdir/toc/wiley022/97227340.html
856 42 $3Contributor biographical information$uhttp://www.loc.gov/catdir/enhancements/fy0607/97227340-b.html
856 42 $3Publisher description$uhttp://www.loc.gov/catdir/enhancements/fy0607/97227340-d.html