A. Patricia Bento

2003-2007 Chemistry Vrije Universiteit Amsterdam, Amsterdam, Netherlands 
"A. Bento"
Mean distance: (not calculated yet)
BETA: Related publications


You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

Hunter FMI, L Atkinson F, Bento AP, et al. (2018) A large-scale dataset of in vivo pharmacology assay results. Scientific Data. 5: 180230
Nowotka MM, Gaulton A, Mendez D, et al. (2017) Using ChEMBL web services for building applications and data processing workflows relevant to drug discovery. Expert Opinion On Drug Discovery. 1-11
Gaulton A, Hersey A, Nowotka M, et al. (2016) The ChEMBL database in 2017. Nucleic Acids Research
Mutowo P, Bento AP, Dedman N, et al. (2016) A drug target slim: using gene ontology and gene ontology annotations to navigate protein-ligand target space in ChEMBL. Journal of Biomedical Semantics. 7: 59
Gaulton A, Kale N, van Westen GJ, et al. (2015) A large-scale crop protection bioassay data set. Scientific Data. 2: 150032
Bento AP, Gaulton A, Hersey A, et al. (2014) The ChEMBL bioactivity database: an update. Nucleic Acids Research. 42: D1083-90
Gaulton A, Bellis LJ, Bento AP, et al. (2012) ChEMBL: a large-scale bioactivity database for drug discovery. Nucleic Acids Research. 40: D1100-7
Bellis LJ, Akhtar R, Al-Lazikani B, et al. (2011) Collation and data-mining of literature bioactivity data for drug discovery. Biochemical Society Transactions. 39: 1365-70
Bento AP, Solà M, Bickelhaupt FM. (2008) E2 and SN2 Reactions of X(-) + CH3CH2X (X = F, Cl); an ab Initio and DFT Benchmark Study. Journal of Chemical Theory and Computation. 4: 929-40
Bento AP, Bickelhaupt FM. (2008) Frontside versus Backside S(N)2 substitution at group 14 atoms: origin of reaction barriers and reasons for their absence. Chemistry, An Asian Journal. 3: 1783-92
See more...