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NNScore 2.0: A Neural-Network Receptor-Ligand Scoring Function., and . Journal of Chemical Information and Modeling, 51 (11): 2897-2903 (2011)A Virtual Screening Approach For Identifying Plants with Anti H5N1 Neuraminidase Activity., , , , , , , , , and 2 other author(s). Journal of Chemical Information and Modeling, 55 (2): 308-316 (2015)CrystalDock: A Novel Approach to Fragment-Based Drug Design., , and . Journal of Chemical Information and Modeling, 51 (10): 2573-2580 (2011)BlendMol: advanced macromolecular visualization in Blender.. Bioinformatics, 35 (13): 2323-2325 (2019)Potential drug-like inhibitors of Group 1 influenza neuraminidase identified through computer-aided drug design., and . Computational Biology and Chemistry, 34 (2): 97-105 (2010)A Multidimensional Strategy to Detect Polypharmacological Targets in the Absence of Structural and Sequence Homology., , , , , , , , , and 1 other author(s). PLoS Computational Biology, (2010)Comparing Neural-Network Scoring Functions and the State of the Art: Applications to Common Library Screening., , , and . Journal of Chemical Information and Modeling, 53 (7): 1726-1735 (2013)NNScore: A Neural-Network-Based Scoring Function for the Characterization of Protein-Ligand Complexes., and . Journal of Chemical Information and Modeling, 50 (10): 1865-1871 (2010)Scoria: a Python module for manipulating 3D molecular data., , and . J. Cheminformatics, 9 (1): 52 (2017)Pyrite: A blender plugin for visualizing molecular dynamics simulations using industry-standard rendering techniques., and . Journal of Computational Chemistry, 39 (12): 748-755 (2018)