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Martiniano Bello

Showing results (1-10 of 95) with videos related to

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Current Pharmaceutical Design|November 3, 2018
Advances in Theoretical Studies on the Design of Single Boron Atom CompoundsMartiniano Bello
Biopolymers|March 13, 2014
Binding free energy calculations between bovine β-lactoglobulin and four fatty acids using the MMGBSA methodMartiniano Bello
Journal of Biomolecular Structure & Dynamics|April 12, 2021
Elucidation of the inhibitory activity of ivermectin with host nuclear importin α and several SARS-CoV-2 targetsMartiniano Bello
Journal of Biomolecular Structure & Dynamics|September 17, 2015
Structural and energetic requirements for a second binding site at the dimeric β-lactoglobulin interfaceMartiniano Bello
Journal of Molecular Graphics & Modelling|December 16, 2022
Structural basis of Nrf2 activation by flavonolignans from silymarinMartiniano Bello
Biopolymers|December 28, 2018
Impact of tetramerization on the ligand recognition of N1 influenza neuraminidase via MMGBSA approachMartiniano Bello
Journal of Biomolecular Structure & Dynamics|November 6, 2020
Structural mechanism of the Tanford transition of bovine β-lactoglobulin through microsecond molecular dynamics simulationsMartiniano Bello
International Journal of Biological Macromolecules|July 19, 2018
Binding mechanism of kinase inhibitors to EGFR and T790M, L858R and L858R/T790M mutants through structural and energetic analysisMartiniano Bello
Journal of Molecular Graphics & Modelling|October 6, 2020
Prediction of potential inhibitors of the dimeric SARS-CoV2 main proteinase through the MM/GBSA approachMartiniano Bello
Molecules (Basel, Switzerland)|August 12, 2022
Molecular Basis of Inhibitory Mechanism of Naltrexone and Its Metabolites through Structural and Energetic AnalysesMartiniano Bello
Pageof 10

Showing results (1-10 of 95) with videos related to

Sort By:
Pageof 10
Current Pharmaceutical Design|November 3, 2018
Advances in Theoretical Studies on the Design of Single Boron Atom CompoundsMartiniano Bello
Biopolymers|March 13, 2014
Binding free energy calculations between bovine β-lactoglobulin and four fatty acids using the MMGBSA methodMartiniano Bello
Journal of Biomolecular Structure & Dynamics|April 12, 2021
Elucidation of the inhibitory activity of ivermectin with host nuclear importin α and several SARS-CoV-2 targetsMartiniano Bello
Journal of Biomolecular Structure & Dynamics|September 17, 2015
Structural and energetic requirements for a second binding site at the dimeric β-lactoglobulin interfaceMartiniano Bello
Journal of Molecular Graphics & Modelling|December 16, 2022
Structural basis of Nrf2 activation by flavonolignans from silymarinMartiniano Bello
Biopolymers|December 28, 2018
Impact of tetramerization on the ligand recognition of N1 influenza neuraminidase via MMGBSA approachMartiniano Bello
Journal of Biomolecular Structure & Dynamics|November 6, 2020
Structural mechanism of the Tanford transition of bovine β-lactoglobulin through microsecond molecular dynamics simulationsMartiniano Bello
International Journal of Biological Macromolecules|July 19, 2018
Binding mechanism of kinase inhibitors to EGFR and T790M, L858R and L858R/T790M mutants through structural and energetic analysisMartiniano Bello
Journal of Molecular Graphics & Modelling|October 6, 2020
Prediction of potential inhibitors of the dimeric SARS-CoV2 main proteinase through the MM/GBSA approachMartiniano Bello
Molecules (Basel, Switzerland)|August 12, 2022
Molecular Basis of Inhibitory Mechanism of Naltrexone and Its Metabolites through Structural and Energetic AnalysesMartiniano Bello
Pageof 10