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Disambiguation of "Bento, A. Patrícia"

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ChEMBL: a large-scale bioactivity database for drug discovery.

, , , , , , , , , , and . Nucleic Acids Res., 40 (Database-Issue): 1100-1107 (2012)

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Patricia A MacManus

Jorge Bento

Maria Fatima Alves Nunes Bento

Mohamed Bentoumi

Jorge Bento

 

Other publications of authors with the same name

Linking rare and common disease: mapping clinical disease-phenotypes to ontologies in therapeutic target validation., , , , , , , , , and 2 other author(s). J. Biomed. Semant., (2016)A drug target slim: using gene ontology and gene ontology annotations to navigate protein-ligand target space in ChEMBL., , , , , , and . J. Biomed. Semant., (2016)The ChEMBL bioactivity database: an update., , , , , , , , , and 4 other author(s). Nucleic Acids Res., 42 (Database-Issue): 1083-1090 (2014)ChEMBL: a large-scale bioactivity database for drug discovery., , , , , , , , , and 1 other author(s). Nucleic Acids Res., 40 (Database-Issue): 1100-1107 (2012)An open source chemical structure curation pipeline using RDKit., , , , , , , , and . J. Cheminformatics, 12 (1): 51 (2020)Open Targets: a platform for therapeutic target identification and validation., , , , , , , , , and 46 other author(s). Nucleic Acids Res., 45 (Database-Issue): D985-D994 (2017)The ChEMBL database in 2017., , , , , , , , , and 8 other author(s). Nucleic Acids Res., 45 (Database-Issue): D945-D954 (2017)Ab initio and DFT benchmark study for nucleophilic substitution at carbon (SN2@C) and silicon (SN2@Si)., , and . J. Comput. Chem., 26 (14): 1497-1504 (2005)ChEMBL: towards direct deposition of bioassay data., , , , , , , , , and 11 other author(s). Nucleic Acids Res., 47 (Database-Issue): D930-D940 (2019)