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Leandro Martínez

Showing results (1-10 of 104) with videos related to

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Plos One|March 28, 2015
Automatic identification of mobile and rigid substructures in molecular dynamics simulations and fractional structural fluctuation analysisLeandro Martínez
Bioinformatics (Oxford, England)|June 23, 2018
Prediction of kinetics of protein folding with non-redundant contact informationLuciano Censoni, Leandro Martínez
Journal of Chemical Theory and Computation|November 10, 2017
Molecular Interpretation of Preferential Interactions in Protein Solvation: A Solvent-Shell Perspective by Means of Minimum-Distance Distribution FunctionsLeandro Martínez, Seishi Shimizu
The Journal of Physical Chemistry. B|August 2, 2024
Competitive Effects of Anions on Protein Solvation by Aqueous Ionic LiquidsVinicius Piccoli, Leandro Martínez
The Journal of Physical Chemistry. B|May 29, 2025
Cation Hydrophobicity Effects on Protein Solvation in Aqueous Ionic LiquidsVinicius Piccoli, Leandro Martínez
The Journal of Physical Chemistry. B|June 5, 2016
Anthrax Edema Factor: An Ion-Adaptive Mechanism of Catalysis with Increased Transition-State Conformational FlexibilityGabriel E Jara, Leandro Martínez
JACS Au|December 26, 2025
Osmolyte Structural and Thermodynamic Effects Across the Protein Folding LandscapeAnder Francisco Pereira, Leandro Martínez
Journal of Computational Chemistry|February 28, 2018
Parametric models to compute tryptophan fluorescence wavelengths from classical protein simulationsAlvaro J Lopez, Leandro Martínez
International Journal of Biological Macromolecules|December 1, 2024
Molecular dynamics and solvation structures of the β-glucosidase from Humicola insolens (BGHI) in aqueous solutions containing glucoseFelipe Cardoso Ramos, Leandro Martínez
Journal of Computational Chemistry|April 15, 2003
Packing optimization for automated generation of complex system's initial configurations for molecular dynamics and dockingJosé Mario Martínez, Leandro Martínez
Pageof 11

Showing results (1-10 of 104) with videos related to

Sort By:
Pageof 11
Plos One|March 28, 2015
Automatic identification of mobile and rigid substructures in molecular dynamics simulations and fractional structural fluctuation analysisLeandro Martínez
Bioinformatics (Oxford, England)|June 23, 2018
Prediction of kinetics of protein folding with non-redundant contact informationLuciano Censoni, Leandro Martínez
Journal of Chemical Theory and Computation|November 10, 2017
Molecular Interpretation of Preferential Interactions in Protein Solvation: A Solvent-Shell Perspective by Means of Minimum-Distance Distribution FunctionsLeandro Martínez, Seishi Shimizu
The Journal of Physical Chemistry. B|August 2, 2024
Competitive Effects of Anions on Protein Solvation by Aqueous Ionic LiquidsVinicius Piccoli, Leandro Martínez
The Journal of Physical Chemistry. B|May 29, 2025
Cation Hydrophobicity Effects on Protein Solvation in Aqueous Ionic LiquidsVinicius Piccoli, Leandro Martínez
The Journal of Physical Chemistry. B|June 5, 2016
Anthrax Edema Factor: An Ion-Adaptive Mechanism of Catalysis with Increased Transition-State Conformational FlexibilityGabriel E Jara, Leandro Martínez
JACS Au|December 26, 2025
Osmolyte Structural and Thermodynamic Effects Across the Protein Folding LandscapeAnder Francisco Pereira, Leandro Martínez
Journal of Computational Chemistry|February 28, 2018
Parametric models to compute tryptophan fluorescence wavelengths from classical protein simulationsAlvaro J Lopez, Leandro Martínez
International Journal of Biological Macromolecules|December 1, 2024
Molecular dynamics and solvation structures of the β-glucosidase from Humicola insolens (BGHI) in aqueous solutions containing glucoseFelipe Cardoso Ramos, Leandro Martínez
Journal of Computational Chemistry|April 15, 2003
Packing optimization for automated generation of complex system's initial configurations for molecular dynamics and dockingJosé Mario Martínez, Leandro Martínez
Pageof 11