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Plos One
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March 28, 2015
Automatic identification of mobile and rigid substructures in molecular dynamics simulations and fractional structural fluctuation analysis
Leandro Martínez
Bioinformatics (Oxford, England)
|
June 23, 2018
Prediction of kinetics of protein folding with non-redundant contact information
Luciano 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 Functions
Leandro Martínez, Seishi Shimizu
The Journal of Physical Chemistry. B
|
August 2, 2024
Competitive Effects of Anions on Protein Solvation by Aqueous Ionic Liquids
Vinicius Piccoli, Leandro Martínez
The Journal of Physical Chemistry. B
|
May 29, 2025
Cation Hydrophobicity Effects on Protein Solvation in Aqueous Ionic Liquids
Vinicius 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 Flexibility
Gabriel E Jara, Leandro Martínez
JACS Au
|
December 26, 2025
Osmolyte Structural and Thermodynamic Effects Across the Protein Folding Landscape
Ander Francisco Pereira, Leandro Martínez
Journal of Computational Chemistry
|
February 28, 2018
Parametric models to compute tryptophan fluorescence wavelengths from classical protein simulations
Alvaro 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 glucose
Felipe 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 docking
José Mario Martínez, Leandro Martínez
Page
of 11
Search research articles
Search
Showing results (1-10 of 104) with videos related to
Sort By:
Page
of 11
Plos One
|
March 28, 2015
Automatic identification of mobile and rigid substructures in molecular dynamics simulations and fractional structural fluctuation analysis
Leandro Martínez
Bioinformatics (Oxford, England)
|
June 23, 2018
Prediction of kinetics of protein folding with non-redundant contact information
Luciano 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 Functions
Leandro Martínez, Seishi Shimizu
The Journal of Physical Chemistry. B
|
August 2, 2024
Competitive Effects of Anions on Protein Solvation by Aqueous Ionic Liquids
Vinicius Piccoli, Leandro Martínez
The Journal of Physical Chemistry. B
|
May 29, 2025
Cation Hydrophobicity Effects on Protein Solvation in Aqueous Ionic Liquids
Vinicius 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 Flexibility
Gabriel E Jara, Leandro Martínez
JACS Au
|
December 26, 2025
Osmolyte Structural and Thermodynamic Effects Across the Protein Folding Landscape
Ander Francisco Pereira, Leandro Martínez
Journal of Computational Chemistry
|
February 28, 2018
Parametric models to compute tryptophan fluorescence wavelengths from classical protein simulations
Alvaro 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 glucose
Felipe 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 docking
José Mario Martínez, Leandro Martínez
Page
of 11