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Current Pharmaceutical Design
|
November 3, 2018
Advances in Theoretical Studies on the Design of Single Boron Atom Compounds
Martiniano Bello
Biopolymers
|
March 13, 2014
Binding free energy calculations between bovine β-lactoglobulin and four fatty acids using the MMGBSA method
Martiniano 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 targets
Martiniano Bello
Journal of Biomolecular Structure & Dynamics
|
September 17, 2015
Structural and energetic requirements for a second binding site at the dimeric β-lactoglobulin interface
Martiniano Bello
Journal of Molecular Graphics & Modelling
|
December 16, 2022
Structural basis of Nrf2 activation by flavonolignans from silymarin
Martiniano Bello
Biopolymers
|
December 28, 2018
Impact of tetramerization on the ligand recognition of N1 influenza neuraminidase via MMGBSA approach
Martiniano Bello
Journal of Biomolecular Structure & Dynamics
|
November 6, 2020
Structural mechanism of the Tanford transition of bovine β-lactoglobulin through microsecond molecular dynamics simulations
Martiniano 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 analysis
Martiniano Bello
Journal of Molecular Graphics & Modelling
|
October 6, 2020
Prediction of potential inhibitors of the dimeric SARS-CoV2 main proteinase through the MM/GBSA approach
Martiniano Bello
Molecules (Basel, Switzerland)
|
August 12, 2022
Molecular Basis of Inhibitory Mechanism of Naltrexone and Its Metabolites through Structural and Energetic Analyses
Martiniano Bello
Page
of 10
Search research articles
Search
Showing results (1-10 of 95) with videos related to
Sort By:
Page
of 10
Current Pharmaceutical Design
|
November 3, 2018
Advances in Theoretical Studies on the Design of Single Boron Atom Compounds
Martiniano Bello
Biopolymers
|
March 13, 2014
Binding free energy calculations between bovine β-lactoglobulin and four fatty acids using the MMGBSA method
Martiniano 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 targets
Martiniano Bello
Journal of Biomolecular Structure & Dynamics
|
September 17, 2015
Structural and energetic requirements for a second binding site at the dimeric β-lactoglobulin interface
Martiniano Bello
Journal of Molecular Graphics & Modelling
|
December 16, 2022
Structural basis of Nrf2 activation by flavonolignans from silymarin
Martiniano Bello
Biopolymers
|
December 28, 2018
Impact of tetramerization on the ligand recognition of N1 influenza neuraminidase via MMGBSA approach
Martiniano Bello
Journal of Biomolecular Structure & Dynamics
|
November 6, 2020
Structural mechanism of the Tanford transition of bovine β-lactoglobulin through microsecond molecular dynamics simulations
Martiniano 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 analysis
Martiniano Bello
Journal of Molecular Graphics & Modelling
|
October 6, 2020
Prediction of potential inhibitors of the dimeric SARS-CoV2 main proteinase through the MM/GBSA approach
Martiniano Bello
Molecules (Basel, Switzerland)
|
August 12, 2022
Molecular Basis of Inhibitory Mechanism of Naltrexone and Its Metabolites through Structural and Energetic Analyses
Martiniano Bello
Page
of 10