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