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Jose C Flores-Canales

Showing results (1-10 of 12) with videos related to

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Journal of Chemical Theory and Computation|November 18, 2015
Targeting electrostatic interactions in accelerated molecular dynamics with application to protein partial unfoldingJose C Flores-Canales, Maria Kurnikova
The Journal of Physical Chemistry. B|August 26, 2015
Microsecond Simulations of the Diphtheria Toxin Translocation Domain in Association with Anionic Lipid BilayersJose C Flores-Canales, Maria Kurnikova
Proteins|August 11, 2022
Predicting molecular properties of α-synuclein using force fields for intrinsically disordered proteinsKasper B Pedersen, Jose C Flores-Canales, Birgit Schiøtt
The Journal of Physical Chemistry. B|May 17, 2019
A Hierarchical Approach to Predict Conformation-Dependent Histidine Protonation States in Stable and Flexible ProteinsSerzhan N Sakipov, Jose C Flores-Canales, Maria G Kurnikova
Biophysical Journal|June 8, 2017
Configurational Preference of the Glutamate Receptor Ligand Binding Domain DimersMichael Yonkunas, Maiti Buddhadev, Jose C Flores Canales, et al.
The Journal of Membrane Biology|February 5, 2015
Membrane Association of the Diphtheria Toxin Translocation Domain Studied by Coarse-Grained Simulations and ExperimentJose C Flores-Canales, Mauricio Vargas-Uribe, Alexey S Ladokhin, et al.
Journal of Chemical Theory and Computation|February 12, 2021
Baseline Comparisons of Complementary Sampling Methods for Assembly Driven by Short-Ranged Pair Potentials toward Fast and Flexible HybridizationAysegul Ozkan, Meera Sitharam, Jose C Flores-Canales, et al.
Nature Plants|September 24, 2021
Molecular mechanism of sugar transport in plants unveiled by structures of glucose/H<sup>+</sup> symporter STP10Laust Bavnhøj, Peter Aasted Paulsen, Jose C Flores-Canales, et al.
The Journal of Physical Chemistry. B|October 28, 2020
Simulating Multiple Substrate-Binding Events by γ-Glutamyltransferase Using Accelerated Molecular DynamicsFrancesco Oliva, Jose C Flores-Canales, Stefano Pieraccini, et al.
Toxins|April 16, 2015
Role of acidic residues in helices TH8-TH9 in membrane interactions of the diphtheria toxin T domainChiranjib Ghatak, Mykola V Rodnin, Mauricio Vargas-Uribe, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Journal of Chemical Theory and Computation|November 18, 2015
Targeting electrostatic interactions in accelerated molecular dynamics with application to protein partial unfoldingJose C Flores-Canales, Maria Kurnikova
The Journal of Physical Chemistry. B|August 26, 2015
Microsecond Simulations of the Diphtheria Toxin Translocation Domain in Association with Anionic Lipid BilayersJose C Flores-Canales, Maria Kurnikova
Proteins|August 11, 2022
Predicting molecular properties of α-synuclein using force fields for intrinsically disordered proteinsKasper B Pedersen, Jose C Flores-Canales, Birgit Schiøtt
The Journal of Physical Chemistry. B|May 17, 2019
A Hierarchical Approach to Predict Conformation-Dependent Histidine Protonation States in Stable and Flexible ProteinsSerzhan N Sakipov, Jose C Flores-Canales, Maria G Kurnikova
Biophysical Journal|June 8, 2017
Configurational Preference of the Glutamate Receptor Ligand Binding Domain DimersMichael Yonkunas, Maiti Buddhadev, Jose C Flores Canales, et al.
The Journal of Membrane Biology|February 5, 2015
Membrane Association of the Diphtheria Toxin Translocation Domain Studied by Coarse-Grained Simulations and ExperimentJose C Flores-Canales, Mauricio Vargas-Uribe, Alexey S Ladokhin, et al.
Journal of Chemical Theory and Computation|February 12, 2021
Baseline Comparisons of Complementary Sampling Methods for Assembly Driven by Short-Ranged Pair Potentials toward Fast and Flexible HybridizationAysegul Ozkan, Meera Sitharam, Jose C Flores-Canales, et al.
Nature Plants|September 24, 2021
Molecular mechanism of sugar transport in plants unveiled by structures of glucose/H<sup>+</sup> symporter STP10Laust Bavnhøj, Peter Aasted Paulsen, Jose C Flores-Canales, et al.
The Journal of Physical Chemistry. B|October 28, 2020
Simulating Multiple Substrate-Binding Events by γ-Glutamyltransferase Using Accelerated Molecular DynamicsFrancesco Oliva, Jose C Flores-Canales, Stefano Pieraccini, et al.
Toxins|April 16, 2015
Role of acidic residues in helices TH8-TH9 in membrane interactions of the diphtheria toxin T domainChiranjib Ghatak, Mykola V Rodnin, Mauricio Vargas-Uribe, et al.
Pageof 2