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