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Facilitating adverse drug event detection in pharmacovigilance databases using molecular structure similarity: application to rhabdomyolysis., , , , , and . JAMIA, 18 (Supplement): 73-80 (2011)Inhibitor docking screened by the modified SAFE_p scoring function: Application to cyclic urea HIV-1 PR inhibitors., , and . Journal of Computational Chemistry, 28 (13): 2216-2225 (2007)In Silico screening for agonists and blockers of the β2 adrenergic receptor: Implications of inactive and activated state structures., and . Journal of Computational Chemistry, 33 (5): 561-572 (2012)Ligand and structure-based models for the prediction of ligand-receptor affinities and virtual screenings: Development and application to the beta2-adrenergic receptor., , and . Journal of Computational Chemistry, 31 (4): 707-720 (2010)In Silico Studies toward the Discovery of New Anti-HIV Nucleoside Compounds through the Use of TOPS-MODE and 2D/3D Connectivity Indices. 2. Purine Derivatives., , , , and . Journal of Chemical Information and Modeling, 45 (2): 502-514 (2005)Drug-drug interaction through molecular structure similarity analysis., , , , , and . JAMIA, 19 (6): 1066-1074 (2012)A method for controlling complex confounding effects in the detection of adverse drug reactions using electronic health records., , , , , and . JAMIA, 21 (2): 308-314 (2014)Markov Entropy Centrality: Chemical, Biological, Crime, and Legislative Networks., , , , , , , , , and 6 other author(s). Towards an Information Theory of Complex Networks, Birkhäuser, (2011)QSAR model for alignment-free prediction of human breast cancer biomarkers based on electrostatic potentials of protein pseudofolding HP-lattice networks., , , and . Journal of Computational Chemistry, 29 (16): 2613-2622 (2008)Combing signals from spontaneous reports and electronic health records for detection of adverse drug reactions., , , , , , , and . JAMIA, 20 (3): 413-419 (2013)