00000cam a22000003a 4500 UP-1685594773861802530 Buklod 20110118112119.0 j|||||||||||||| | ta 110118s1997 xx d r |||| u| 3527293841 (iLib)UPBAG-00008168910 QP 517 M3 H64 1997 Holtje, Hans-Dieter Molecular modeling basic principles and applications by Hans-Dieter Holtje and Gerd Folkers ; in collaboration with Thomas Beier, Wolfgang Sippl and Didier Rognan. Weinheim, Germany VCH c1997. xii, 194 p. ill. (some col.) 25 cm Methods and principles in medicinal chemistry v. 5 Includes bibliographical references and index. Biomolecules Structure Computer simulation. Proteins Structure Computer simulation. Molecules Models Computer simulation. Drugs Design Computer simulation. Ligand binding (Biochemistry) Computer simulation. Folkers, Gerd. Beier, Thomas. UPBAG UPBAG-MAIN QP 517 M3 H64 1997 Book