000 02111cam a22005537a 4500
999 _c199269
_d199269
020 _a9781402044069 (hardback : alk. paper)
020 _a1402044062 (hardback : alk. paper)
020 _a9781402044076 (ebook)
020 _a1402044070 (ebook)
040 _cNLM
082 0 4 _a615.19
245 0 0 _aStructure-based drug discovery /
_cedited by Harren Jhoti, Andrew R. Leach.
260 _aDordrecht :
_bSpringer,
_cc2007.
300 _axii, 249 p. :
_bill. ;
_c25 cm.
650 0 _aPharmaceutical technology.
650 0 _aDrugs
_xDesign
_xComputer simulation.
650 0 _aDrugs
_xStructure-activity relationships.
650 0 _aProteins
_xStructure.
650 1 2 _aDrug Design.
650 2 2 _aAmino Acid Sequence.
650 2 2 _aComputational Biology.
650 2 2 _aStructure-Activity Relationship.
650 2 2 _aTechnology, Pharmaceutical
_xmethods.
650 6 _aTechniques pharmaceutiques.
650 6 _aMédicaments
_xConception
_xSimulation par ordinateur.
650 6 _aMédicaments
_xRelations structure-activité.
650 6 _aProtéines
_xStructure.
700 1 _aJhoti, Harren.
700 1 _aLeach, Andrew R.
856 4 2 _uhttp://www.loc.gov/catdir/enhancements/fy0825/2007464091-d.html
856 4 1 _uhttp://www.loc.gov/catdir/enhancements/fy0825/2007464091-t.html
942 _cWB16