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Disambiguation of "Vilar, Santiago"

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High-throughput methods for combinatorial drug discovery.

, , and . Science translational medicine, 5 (205): 205rv1 (Oct 2, 2013)
DOI: 10.1126/scitranslmed.3006667

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Loreto Vilar

Ignazio Vilardi

Fabio Vilardi

Sisi Alexandra Vilardi

David Vilar Torres

 

Other publications of authors with the same name

Facilitating adverse drug event detection in pharmacovigilance databases using molecular structure similarity: application to rhabdomyolysis., , , , , and . JAMIA, 18 (Supplement): 73-80 (2011)Combining Heterogeneous Databases to Detect Adverse Drug Reaction., , , and . AMIA, AMIA, (2014)Leveraging 3D chemical similarity, target and phenotypic data in the identification of drug-protein and drug-adverse effect associations., and . J. Cheminformatics, 8 (1): 35:1-35:12 (2016)Combing signals from spontaneous reports and electronic health records for detection of adverse drug reactions., , , , , , , and . JAMIA, 20 (3): 413-419 (2013)QSAR model for alignment-free prediction of human breast cancer biomarkers based on electrostatic potentials of protein pseudofolding HP-lattice networks., , , and . J. Comput. Chem., 29 (16): 2613-2622 (2008)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)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)Drug-drug interaction through molecular structure similarity analysis., , , , , and . JAMIA, 19 (6): 1066-1074 (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 . J. Comput. Chem., 31 (4): 707-720 (2010)Inhibitor docking screened by the modified SAFE_p scoring function: Application to cyclic urea HIV-1 PR inhibitors., , and . J. Comput. Chem., 28 (13): 2216-2225 (2007)