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Stephen J Barigye

Showing results (1-10 of 55) with videos related to

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Journal of Computational Chemistry|June 30, 2015
Is molecular alignment an indispensable requirement in the MIA-QSAR method?Stephen J Barigye, Matheus P Freitas
Combinatorial Chemistry & High Throughput Screening|December 30, 2014
Exploring MIA-QSARs' for antimalarial quinolon-4(1H)-iminesMariene H Duarte, Stephen J Barigye, Matheus P Freitas
Molecular Diversity|July 14, 2021
Computational strategies for the discovery of biological functions of health foods, nutraceuticals and cosmeceuticals: a reviewLaureano E Carpio, Yolanda Sanz, Rafael Gozalbes, et al.
Molecular Diversity|April 8, 2014
Trends in information theory-based chemical structure codificationStephen J Barigye, Yovani Marrero-Ponce, Facundo Pérez-Giménez, et al.
Proteins|September 4, 2020
PeptiDesCalculator: Software for computation of peptide descriptors. Definition, implementation and case studies for 9 bioactivity endpointsStephen J Barigye, Sergi Gómez-Ganau, Eva Serrano-Candelas, et al.
Journal of Chemical Information and Modeling|December 19, 2017
Atom Types Independent Molecular Mechanics Method for Predicting the Conformational Energy of Small MoleculesZhaomin Liu, Stephen J Barigye, Moeed Shahamat, et al.
Environmental Toxicology and Pharmacology|June 13, 2021
Assessing the chemical-induced estrogenicity using in silico and in vitro methodsElizabeth Goya-Jorge, Mazia Amber, Rafael Gozalbes, et al.
Chemosphere|March 14, 2016
Quantitative modeling of bioconcentration factors of carbonyl herbicides using multivariate image analysisMirlaine R Freitas, Stephen J Barigye, Joyce K Daré, et al.
Molecular Informatics|June 20, 2020
Generative Adversarial Networks (GANs) Based Synthetic Sampling for Predictive ModelingStephen J Barigye, José M García de la Vega, Yunierkis Perez-Castillo
Journal of Chemical Information and Modeling|August 21, 2019
Torsional Energy Barriers of Biaryls Could Be Predicted by Electron Richness/Deficiency of Aromatic Rings; Advancement of Molecular Mechanics toward Atom-Type IndependenceWanlei Wei, Candide Champion, Zhaomin Liu, et al.
Pageof 6

Showing results (1-10 of 55) with videos related to

Sort By:
Pageof 6
Journal of Computational Chemistry|June 30, 2015
Is molecular alignment an indispensable requirement in the MIA-QSAR method?Stephen J Barigye, Matheus P Freitas
Combinatorial Chemistry & High Throughput Screening|December 30, 2014
Exploring MIA-QSARs' for antimalarial quinolon-4(1H)-iminesMariene H Duarte, Stephen J Barigye, Matheus P Freitas
Molecular Diversity|July 14, 2021
Computational strategies for the discovery of biological functions of health foods, nutraceuticals and cosmeceuticals: a reviewLaureano E Carpio, Yolanda Sanz, Rafael Gozalbes, et al.
Molecular Diversity|April 8, 2014
Trends in information theory-based chemical structure codificationStephen J Barigye, Yovani Marrero-Ponce, Facundo Pérez-Giménez, et al.
Proteins|September 4, 2020
PeptiDesCalculator: Software for computation of peptide descriptors. Definition, implementation and case studies for 9 bioactivity endpointsStephen J Barigye, Sergi Gómez-Ganau, Eva Serrano-Candelas, et al.
Journal of Chemical Information and Modeling|December 19, 2017
Atom Types Independent Molecular Mechanics Method for Predicting the Conformational Energy of Small MoleculesZhaomin Liu, Stephen J Barigye, Moeed Shahamat, et al.
Environmental Toxicology and Pharmacology|June 13, 2021
Assessing the chemical-induced estrogenicity using in silico and in vitro methodsElizabeth Goya-Jorge, Mazia Amber, Rafael Gozalbes, et al.
Chemosphere|March 14, 2016
Quantitative modeling of bioconcentration factors of carbonyl herbicides using multivariate image analysisMirlaine R Freitas, Stephen J Barigye, Joyce K Daré, et al.
Molecular Informatics|June 20, 2020
Generative Adversarial Networks (GANs) Based Synthetic Sampling for Predictive ModelingStephen J Barigye, José M García de la Vega, Yunierkis Perez-Castillo
Journal of Chemical Information and Modeling|August 21, 2019
Torsional Energy Barriers of Biaryls Could Be Predicted by Electron Richness/Deficiency of Aromatic Rings; Advancement of Molecular Mechanics toward Atom-Type IndependenceWanlei Wei, Candide Champion, Zhaomin Liu, et al.
Pageof 6