1. Molecular modeling study of tubulosine and other related ipecac alkaloids

   • Mary Troconis
   • Wenwen Ma
   • Jerry McLaughlin

   OriginalPaper Pages: 411 - 418

2. Homology modeling of the receptor binding domain of human thrombopoietin

   • Jin-Soo Song
   • Heungrok Park
   • Seong-Eon Ryu

   OriginalPaper Pages: 419 - 424

3. Aspects of the mechanism of catalysis of glucose oxidase: A docking, molecular mechanics and quantum chemical study

   • Michael Meyer
   • Gerd Wohlfahrt
   • Dietmar Schomburg

   OriginalPaper Pages: 425 - 440

4. The measurement of molecular diversity by receptor site interaction simulation

   • Camden A. Parks
   • Gordon M. Crippen
   • John G. Topliss

   OriginalPaper Pages: 441 - 449

5. Heuristic lipophilicity potential for computer-aided rational drug design: Optimizations of screening functions and parameters

   • Qishi Du
   • Paul G. Mezey

   OriginalPaper Pages: 451 - 470

6. Feature trees: A new molecular similarity measure based on tree matching

   • Matthias Rarey
   • J. Scott Dixon

   OriginalPaper Pages: 471 - 490

7. RigFit: A new approach to superimposing ligand molecules

   • Christian Lemmen
   • Claus Hiller
   • Thomas Lengauer

   OriginalPaper Pages: 491 - 502

8. Empirical scoring functions. II. The testing of an empirical scoring function for the prediction of ligand-receptor binding affinities and the use of Bayesian regression to improve the quality of the model

   • Christopher W. Murray
   • Timothy R. Auton
   • Matthew D. Eldridge

   OriginalPaper Pages: 503 - 519