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Deciphering a Pharmacophore Network: A Case Study Using BCR-ABL Data., , , , , , and . J. Chem. Inf. Model., 62 (3): 678-691 (2022)Conformation and Dynamics of Human Urotensin II and Urotensin Related Peptide in Aqueous Solution., , , , , , , , , and 2 other author(s). J. Chem. Inf. Model., 57 (2): 298-310 (2017)Mining (Soft-) Skypatterns Using Constraint Programming., , , , and . EGC (best of volume), volume 615 of Studies in Computational Intelligence, page 105-136. Springer, (2013)Receptor- and Ligand-Based Study on Novel 2, 2′-Bithienyl Derivatives as Non-Peptidic AANAT Inhibitors., , , , , , , , and . J. Chem. Inf. Model., 50 (3): 446-460 (2010)Molecular Modeling Studies Focused on 5-HT7 versus 5-HT1A Selectivity. Discovery of Novel Phenylpyrrole Derivatives with High Affinity for 5-HT7 Receptors., , , , , , , , , and . J. Chem. Inf. Model., 45 (4): 1075-1081 (2005)Molecular Design Based on 3D Pharmacophores. Applications to 5-HT7 Receptors., , , , , , , , , and . J. Chem. Inf. Model., 44 (3): 1148-1152 (2004)Dual Histamine H3R/Serotonin 5-HT4R Ligands with Antiamnesic Properties: Pharmacophore-Based Virtual Screening and Polypharmacology., , , , , , , , , and . J. Chem. Inf. Model., 54 (6): 1773-1784 (2014)Towards a partial order graph for interactive pharmacophore exploration: extraction of pharmacophores activity delta., , , , , , , , , and 1 other author(s). J. Cheminformatics, 15 (1): 116 (December 2023)Selecting Outstanding Patterns Based on Their Neighbourhood., , , , , , , and . IDA, volume 13205 of Lecture Notes in Computer Science, page 185-198. Springer, (2022)