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Journal of Chemical Information and Modeling
- Predicting Polypharmacology by Binding Site Similarity: From Kinases to the Protein Universe July 28, 2010
- Introduction of Jumping Fragments in Combination with QSARs for the Assessment of Classification in Ecotoxicology July 27, 2010
- Protein Kinases: Docking and Homology Modeling Reliability July 27, 2010
- Pharmacophore Modeling of Substituted 1,2,4-Trioxanes for Quantitative Prediction of their Antimalarial Activity†July 27, 2010
- Evolution of Human Receptor Binding Affinity of H1N1 Hemagglutinins from 1918 to 2009 Pandemic Influenza A Virus July 26, 2010