VirtualToxLab – in silico Prediction of the Endocrine-Disrupting Potential of Drugs and Chemicals by Angelo Vedani, Morena Spreafico, Ourania Peristera, Max Dobler, Martin Smiesko

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Computational Study of Drugs Targeting Nuclear Receptors by Maša Kenda, Marija Sollner Dolenc

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6D-QSAR for predicting biological activity of human aldose reductase inhibitors using quasar receptor surface modeling by Babak Sokouti, Maryam Hamzeh-Mivehroud

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Computational Pharmaceutical Chemistry – Novel Technologies for Lead Optimization and the Prediction of ADMET Properties by Markus A. Lill

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