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Exploring conformational search protocols for ligand-based virtual screening and 3-D QSAR modeling., , , and . J. Comput. Aided Mol. Des., 29 (2): 165-182 (2015)Performance of Relative Binding Free Energy Calculations on an Automatically Generated Dataset of Halogen-Deshalogen Matched Molecular Pairs., , , and . J. Chem. Inf. Model., 61 (7): 3421-3430 (2021)Generation of structure-based pharmacophores using energetic analysis - application on fragment docking., , , and . J. Cheminformatics, 3 (S-1): 20 (2011)Probing the Dynamic Nature of Water Molecules and Their Influences on Ligand Binding in a Model Binding Site., , , and . Journal of Chemical Information and Modeling, 51 (10): 2581-2594 (2011)Impact of binding site waters on inhibitor design: contemplating a novel inverse binding mode of indirubin derivatives in DYRK kinases., , , and . J. Cheminformatics, 6 (S-1): 6 (2014)Large-Scale Assessment of Binding Free Energy Calculations in Active Drug Discovery Projects., , , , , , , , , and 27 other author(s). J. Chem. Inf. Model., 60 (11): 5457-5474 (2020)Accurate Binding Free Energy Predictions in Fragment Optimization., , , , , , , , and . J. Chem. Inf. Model., 55 (11): 2411-2420 (2015)Relative Binding Free Energy Calculations Applied to Protein Homology Models., , , , , , and . J. Chem. Inf. Model., 56 (12): 2388-2400 (2016)Impact of Different Automated Binding Pose Generation Approaches on Relative Binding Free Energy Simulations., , , and . J. Chem. Inf. Model., 60 (3): 1432-1444 (2020)