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Biochemical and Biophysical Research Communications
|
June 16, 2011
Electrostatic potential as a tool to understand interactions between malaria vaccine candidate peptides and MHC II molecules
William A Agudelo, Johan F Galindo, Manuel E Patarroyo
Journal of Theoretical Biology
|
December 13, 2005
tRNA structure from a graph and quantum theoretical perspective
Johan F Galindo, Clara I Bermúdez, Edgar E Daza
The Journal of Physical Chemistry. B
|
May 30, 2025
Unraveling the Heterogeneous but Ordered Microstructure of the Nonionic Deep Eutectic Solvent Formed by Lauric Acid and <i>N</i>-Methylacetamide
Laura X Sepulveda-Montaño, Johan F Galindo, Daniel G Kuroda
The Journal of Chemical Physics
|
June 18, 2025
Long timescale solvation dynamics and confinement: The case of non-ionic deep eutectic solvents of lauric acid and N-methylacetamide
Laura X Sepulveda-Montaño, Johan F Galindo, Daniel G Kuroda
Chemical Science
|
November 21, 2024
Correction: A new computational methodology for the characterization of complex molecular environments using IR spectroscopy: bridging the gap between experiments and computations
Laura X Sepulveda-Montaño, Johan F Galindo, Daniel G Kuroda
The Journal of Physical Chemistry. A
|
October 11, 2016
Revisiting the Dielectric Constant Effect on the Nucleophile and Leaving Group of Prototypical Backside S<sub>N</sub>2 Reactions: A Reaction Force and Atomic Contribution Analysis
Laura Pedraza-González, Johan F Galindo, Ronald González, et al.
Chemical Science
|
August 19, 2024
A new computational methodology for the characterization of complex molecular environments using IR spectroscopy: bridging the gap between experiments and computations
Laura X Sepulveda-Montaño, Johan F Galindo, Daniel G Kuroda
Plos One
|
October 10, 2014
QM/MM molecular dynamics study of the galactopyranose → galactofuranose reaction catalysed by Trypanosoma cruzi UDP-galactopyranose mutase
Gustavo Pierdominici-Sottile, Rodrigo Cossio Pérez, Johan F Galindo, et al.
Journal of Molecular Modeling
|
September 19, 2019
The any particle molecular orbital/molecular mechanics approach
José M Rodas, Johan F Galindo, Adrian E Roitberg, et al.
The Journal of Physical Chemistry Letters
|
October 20, 2021
Back-and-Forth Energy Transfer during Electronic Relaxation in a Chlorin-Perylene Dyad
Johan F Galindo, Victor M Freixas, Sergei Tretiak, et al.
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Search research articles
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Showing results (1-10 of 19) with videos related to
Sort By:
Page
of 2
Biochemical and Biophysical Research Communications
|
June 16, 2011
Electrostatic potential as a tool to understand interactions between malaria vaccine candidate peptides and MHC II molecules
William A Agudelo, Johan F Galindo, Manuel E Patarroyo
Journal of Theoretical Biology
|
December 13, 2005
tRNA structure from a graph and quantum theoretical perspective
Johan F Galindo, Clara I Bermúdez, Edgar E Daza
The Journal of Physical Chemistry. B
|
May 30, 2025
Unraveling the Heterogeneous but Ordered Microstructure of the Nonionic Deep Eutectic Solvent Formed by Lauric Acid and <i>N</i>-Methylacetamide
Laura X Sepulveda-Montaño, Johan F Galindo, Daniel G Kuroda
The Journal of Chemical Physics
|
June 18, 2025
Long timescale solvation dynamics and confinement: The case of non-ionic deep eutectic solvents of lauric acid and N-methylacetamide
Laura X Sepulveda-Montaño, Johan F Galindo, Daniel G Kuroda
Chemical Science
|
November 21, 2024
Correction: A new computational methodology for the characterization of complex molecular environments using IR spectroscopy: bridging the gap between experiments and computations
Laura X Sepulveda-Montaño, Johan F Galindo, Daniel G Kuroda
The Journal of Physical Chemistry. A
|
October 11, 2016
Revisiting the Dielectric Constant Effect on the Nucleophile and Leaving Group of Prototypical Backside S<sub>N</sub>2 Reactions: A Reaction Force and Atomic Contribution Analysis
Laura Pedraza-González, Johan F Galindo, Ronald González, et al.
Chemical Science
|
August 19, 2024
A new computational methodology for the characterization of complex molecular environments using IR spectroscopy: bridging the gap between experiments and computations
Laura X Sepulveda-Montaño, Johan F Galindo, Daniel G Kuroda
Plos One
|
October 10, 2014
QM/MM molecular dynamics study of the galactopyranose → galactofuranose reaction catalysed by Trypanosoma cruzi UDP-galactopyranose mutase
Gustavo Pierdominici-Sottile, Rodrigo Cossio Pérez, Johan F Galindo, et al.
Journal of Molecular Modeling
|
September 19, 2019
The any particle molecular orbital/molecular mechanics approach
José M Rodas, Johan F Galindo, Adrian E Roitberg, et al.
The Journal of Physical Chemistry Letters
|
October 20, 2021
Back-and-Forth Energy Transfer during Electronic Relaxation in a Chlorin-Perylene Dyad
Johan F Galindo, Victor M Freixas, Sergei Tretiak, et al.
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of 2