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Disambiguation of "Mestres, Jordi"

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Automatic Filtering and Substantiation of Drug Safety Signals.

, , , , , , , , , , , , , , , and . PLoS Comput. Biol., (2012)

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Pedro Mestres

Alexander Jording

Guido Jordine

Jordi Serangeli

Jordi Serratosa

 

Other publications of authors with the same name

Chemoisosterism in the Proteome., and . Journal of Chemical Information and Modeling, 53 (2): 279-292 (2013)A multiscale orchestrated computational framework to reveal emergent phenomena in neuroblastoma., , , , , , , , , and 4 other author(s). Comput. Methods Programs Biomed., (November 2023)A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitors., , and . J. Comput. Aided Mol. Des., 13 (1): 79-93 (1999)A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitors. 2. The relationship between alignment solutions obtained from conformationally rigid and flexible matching., , and . J. Comput. Aided Mol. Des., 14 (1): 39-51 (2000)Similarity versus docking in 3D virtual screening, and . Perspectives in Drug Discovery and Design, 20 (1): 191--207 (2000)MIMIC: A molecular-field matching program. Exploiting applicability of molecular similarity approaches., , and . J. Comput. Chem., 18 (7): 934-954 (1997)Unsupervised guided docking of covalently bound ligands., , and . J. Comput. Aided Mol. Des., 18 (10): 635-650 (2004)Ab Initio Quantum Molecular Similarity Measures on Metal-Substituted Carbonic Anhydrase (MIICA, M = Be, Mg, Mn, Co, Ni, Cu, Zn, and Cd)., , , and . J. Chem. Inf. Comput. Sci., 34 (5): 1047-1053 (1994)Atomic transferability within the exchange-correlation density., , and . J. Comput. Chem., 21 (15): 1361-1374 (2000)A Workflow of Integrated Resources to Catalyze Network Pharmacology Driven COVID-19 Research., , , , , , , , , and 9 other author(s). J. Chem. Inf. Model., 62 (3): 718-729 (2022)