Recent Advances in Ligand Design Methods (M. Murcko).
 
Current Issues in De Novo Molecular Design (D. Clark, et al.).
 
Theoretical and Practical Aspects of Three-Dimensional Quantitative Structure-Activity Relationships (T. Oprea & C. Waller).
 
Approaches to Three-Dimensional Quantitative Structure-Activity Relationships (G. Greco, et al.).
 
Computational Approaches to Lipophilicity: Methods and Applications (P. Carrupt, et al.).
 
Treatment of Counterions in Computer Simulations of DNA (G. Ravishanker, et al.).
 
Appendix.
 
Indexes.