000 01110nam a2200313 a 4500
001 rea00031360
005 20190704084014.0
008 s2003 e 001 0 eng d
020 _a3527305890
035 _z57138
039 _a31355
_cTLC
245 0 0 _aMolecular modeling :
_bbasic principles and applications /
_cHans-Dieter Holtje.
250 _a2nd ed.
260 _aWeinheim :
_bVCH,
_c2003.
300 _axii, 228p :
_bill. ;
_c24 cm.
500 _aPrevious ed.: 1997 catalogue under Holtje.
504 _aIncludes bibliographical references and index.
506 _aOpen access.
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 ed.
949 _aBMAIN
_cQP517
_d.M3 H64 2003
_g57138
_5N
949 _aBMAIN
_cQP517
_d.M3 H64 2003
_g58488
_5N
961 _t1
999 _c38240
_d38240