| 411 | -- | 418 | Mary Troconis, Wenwen Ma, David E. Nichols, Jerry McLaughlin. Molecular modeling study of tubulosine and other related ipecac alkaloids |
| 419 | -- | 424 | Jin-Soo Song, Heungrok Park, Hyo-Jeong Hong, Myeong-Hee Yu, Seong-Eon Ryu. Homology modeling of the receptor binding domain of human thrombopoietin |
| 425 | -- | 440 | Michael Meyer, Gerd Wohlfahrt, Jörg Knäblein, Dietmar Schomburg. Aspects of the mechanism of catalysis of glucose oxidase: A docking, molecular mechanics and quantum chemical study |
| 441 | -- | 449 | Camden A. Parks, Gordon M. Crippen, John G. Topliss. The measurement of molecular diversity by receptor site interaction simulation |
| 451 | -- | 470 | Qishi Du, Paul G. Mezey. Heuristic lipophilicity potential for computer-aided rational drug design: Optimizations of screening functions and parameters |
| 471 | -- | 490 | Matthias Rarey, J. Scott Dixon. Feature trees: A new molecular similarity measure based on tree matching |
| 491 | -- | 502 | Christian Lemmen, Claus Hiller, Thomas Lengauer. RigFit: A new approach to superimposing ligand molecules |
| 503 | -- | 519 | Christopher W. Murray, Timothy R. Auton, Matthew D. Eldridge. 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 |