000			00533nam a2200181Ia 4500
008			161214s9999 xx 000 0 und d
020			_a9780751402216 _c(hbk)
082			_223 _a615.1900113 _bDEA
100			_aDean, Philip M.
245		0	_aMolecular similarity in drug design
250			_a1st ed.
260			_aLondon: _bChapman & Hall, _c1995
300			_axiv, 342 p.; _bill., index: _c24 cm.
650			_aDrugs -- Design -- Computer simulation
650			_aQSAR (Biochemistry)
700			_aDean, Philip M.
942			_2ddc _cBK
999			_c18473 _d18473