000			01905cam a22003857a 4500
005			20250919120329.0
008			170815s2008 gw a b 001 0 eng
020			_a9783527315680 (pbk. : acid-free paper) _chadiah
020			_a3527315683 (pbk. : acid-free paper)
039		9	_a201709201113 _bbaiti _y08-15-2017 _zros
040			_aUKM _cUKM _dBAKER _dIAK _dTJC _dAGL _dIAY _dDLC
090			_aQP517.M3H655 2008
090			_aQP517.M3 _bH655 2008
245	0	0	_aMolecular modeling : _bbasic principles and applications / _cHans-Dieter H诬tje ... [et al.].
250			_a3rd, rev. and expanded ed.
264		1	_aWeinheim : _bWiley-VCH, _cc2008.
300			_ax, 310 pages : _bcolour illustrations ; _c24 cm.
336			_atext _2rdacontent
337			_aunmediated _2rdamedia
338			_avolume _2rdacarrier
504			_aIncludes bibliographical references and index.
505	0		_aIntroduction -- Small molecules -- A case study for small molecule modeling: dopamine D₃, receptor antagonists -- Introduction to comparative protein modeling -- Virtual screening and docking -- Scope and limits of molecular docking -- Chemogenomic approaches to rational drug design -- A case study for protein modeling: the nuclear hormone receptor CAR as an example for comparative modeling and the analysis of protein-ligand complexes.
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		_aHoltje, Hans-Dieter.
907			_a.b16501949 _b2019-11-12 _c2019-11-12
942			_c01 _n0 _kQP517.M3H655 2008
914			_avtls003624897
991			_aFakulti Sains dan Teknologi
998			_at _b2017-02-08 _cm _da _feng _ggw _y0 _z.b16501949
999			_c623200 _d623200