FB
| Tutorial: Impact of dataset composition on models performance | A. Varnek | NS
|
| Molecular descriptors: an overview | R. Todeschini | FB
|
| The good, the bad and the ugly practices of QSAR modelling | A. Tropsha | FB
|
| Pharmacophore Approach in Drug Discovery | T. Langer | S
|
| Classification of chemical reactions | J. Aires-de-Sousa | NS
|
| Machine learning methods in QSAR | I. Tetko | S
|
| Tutorial on application of non-linear methods in chemistry (neural networks, support vector machines) | I. Baskin | S
|
| In silico target profiling | J. Mestres | S
|
| Docking and post-docking strategies | D. Rognan | S
|
| What Crystal Structure Databases Tell us about Conformational Preferences of Drug-like Molecules | M. Stahl | S
|
| The Role of Cheminformatics in the Modern Drug Discovery Process | P. Ertl | S
|
