000			00580nam a2200145Ia 4500
008			231101s9999 xx 000 0 und d
082			_a615.19 _bKUB
100			_aKubinyi, Hugo (Ed.)
245		0	_a3D QSAR in drug design: vol. 9-11: ligand-protein interactions and molecular similarity
260			_bKluwer/Escom _aDordrecht _c1998
300			_av, 352p. p.
650			_aLigand-protein interactions ;Quantum mechanical models ;Molecular dynamics simulations ;Pharmacophore modeling and molecular similarity
700			_aFolkers, Gerd (Ed.)/Martin, Yvonne C. (Ed.)/
942			_cBK
999			_c3672 _d3672