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A Patrícia Bento

Showing results (1-10 of 22) with videos related to

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The Journal of Organic Chemistry|August 12, 2008
Nucleophilicity and leaving-group ability in frontside and backside S(N)2 reactionsA Patrícia Bento, F Matthias Bickelhaupt
Chemistry, an Asian Journal|August 21, 2008
Frontside versus Backside S(N)2 substitution at group 14 atoms: origin of reaction barriers and reasons for their absenceA Patrícia Bento, F Matthias Bickelhaupt
The Journal of Organic Chemistry|February 16, 2007
Nucleophilic substitution at silicon (SN2@Si) via a central reaction barrierA Patrícia Bento, F Matthias Bickelhaupt
Journal of Chemical Theory and Computation|December 2, 2015
E2 and SN2 Reactions of X(-) + CH3CH2X (X = F, Cl); an ab Initio and DFT Benchmark StudyA Patrícia Bento, Miquel Solà, F Matthias Bickelhaupt
Journal of Computational Chemistry|August 11, 2005
Ab initio and DFT benchmark study for nucleophilic substitution at carbon (SN2@C) and silicon (SN2@Si)A Patrícia Bento, Miquel Solà, F Matthias Bickelhaupt
Drug Discovery Today. Technologies|July 22, 2015
Chemical databases: curation or integration by user-defined equivalence?Anne Hersey, Jon Chambers, Louisa Bellis, et al.
Chemical Research in Toxicology|January 28, 2021
Drug Safety Data Curation and Modeling in ChEMBL: Boxed Warnings and Withdrawn DrugsFiona M I Hunter, A Patrícia Bento, Nicolas Bosc, et al.
Journal of Biomedical Semantics|September 29, 2016
A drug target slim: using gene ontology and gene ontology annotations to navigate protein-ligand target space in ChEMBLPrudence Mutowo, A Patrícia Bento, Nathan Dedman, et al.
Drug Discovery Today|August 24, 2010
Ligand efficiency indices for an effective mapping of chemico-biological space: the concept of an atlas-like representationCele Abad-Zapatero, Ognjen Perišić, John Wass, et al.
Scientific Data|October 24, 2018
A large-scale dataset of in vivo pharmacology assay resultsFiona M I Hunter, Francis L Atkinson, A Patrícia Bento, et al.
Pageof 3

Showing results (1-10 of 22) with videos related to

Sort By:
Pageof 3
The Journal of Organic Chemistry|August 12, 2008
Nucleophilicity and leaving-group ability in frontside and backside S(N)2 reactionsA Patrícia Bento, F Matthias Bickelhaupt
Chemistry, an Asian Journal|August 21, 2008
Frontside versus Backside S(N)2 substitution at group 14 atoms: origin of reaction barriers and reasons for their absenceA Patrícia Bento, F Matthias Bickelhaupt
The Journal of Organic Chemistry|February 16, 2007
Nucleophilic substitution at silicon (SN2@Si) via a central reaction barrierA Patrícia Bento, F Matthias Bickelhaupt
Journal of Chemical Theory and Computation|December 2, 2015
E2 and SN2 Reactions of X(-) + CH3CH2X (X = F, Cl); an ab Initio and DFT Benchmark StudyA Patrícia Bento, Miquel Solà, F Matthias Bickelhaupt
Journal of Computational Chemistry|August 11, 2005
Ab initio and DFT benchmark study for nucleophilic substitution at carbon (SN2@C) and silicon (SN2@Si)A Patrícia Bento, Miquel Solà, F Matthias Bickelhaupt
Drug Discovery Today. Technologies|July 22, 2015
Chemical databases: curation or integration by user-defined equivalence?Anne Hersey, Jon Chambers, Louisa Bellis, et al.
Chemical Research in Toxicology|January 28, 2021
Drug Safety Data Curation and Modeling in ChEMBL: Boxed Warnings and Withdrawn DrugsFiona M I Hunter, A Patrícia Bento, Nicolas Bosc, et al.
Journal of Biomedical Semantics|September 29, 2016
A drug target slim: using gene ontology and gene ontology annotations to navigate protein-ligand target space in ChEMBLPrudence Mutowo, A Patrícia Bento, Nathan Dedman, et al.
Drug Discovery Today|August 24, 2010
Ligand efficiency indices for an effective mapping of chemico-biological space: the concept of an atlas-like representationCele Abad-Zapatero, Ognjen Perišić, John Wass, et al.
Scientific Data|October 24, 2018
A large-scale dataset of in vivo pharmacology assay resultsFiona M I Hunter, Francis L Atkinson, A Patrícia Bento, et al.
Pageof 3