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Comparative Binding Effects of Aspirin and Anti-Inflammatory Cu Complex in the Active Site of LOX-1., , , , , , , , and . Journal of Chemical Information and Modeling, 52 (12): 3293-3301 (2012)Cheminformatics-aided discovery of small-molecule Protein-Protein Interaction (PPI) dual inhibitors of Tumor Necrosis Factor (TNF) and Receptor Activator of NF-κB Ligand (RANKL)., , , , , , , , , and . PLoS Comput. Biol., (2017)Enalos KNIME nodes: exploring environmental durability, ageing resistance and corrosion inhibition., , and . J. Cheminformatics, 5 (S-1): 42 (2013)Investigation of substituent effect of 1-(3, 3-diphenylpropyl)-piperidinyl phenylacetamides on CCR5 binding affinity using QSAR and virtual screening techniques., , , , , and . J. Comput. Aided Mol. Des., 20 (2): 83-95 (2006)European Registry of Materials: global, unique identifiers for (undisclosed) nanomaterials., , , , , , , , , and 4 other author(s). J. Cheminformatics, 14 (1): 57 (2022)Optimization of biaryl piperidine and 4-amino-2-biarylurea MCH1 receptor antagonists using QSAR modeling, classification techniques and virtual screening., , , , , and . J. Comput. Aided Mol. Des., 21 (5): 251-267 (2007)Molecular Modeling on Pyrimidine-Urea Inhibitors of TNF-α Production: An Integrated Approach Using a Combination of Molecular Docking, Classification Techniques, and 3D-QSAR CoMSIA., , , , and . J. Chem. Inf. Model., 52 (3): 711-723 (2012)Collaborative development of predictive toxicology applications., , , , , , , , , and 24 other author(s). J. Cheminformatics, (2010)