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Tap Ha-Duong

Showing results (1-10 of 16) with videos related to

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Journal of Chemical Theory and Computation|November 28, 2015
Protein Backbone Dynamics Simulations Using Coarse-Grained Bonded Potentials and Simplified Hydrogen BondsTap Ha-Duong
Advances in Experimental Medicine and Biology|January 22, 2014
Coarse-grained models of the proteins backbone conformational dynamicsTap Ha-Duong
Biophysical Chemistry|March 10, 2023
Computational design of cyclic peptides to inhibit protein-peptide interactionsMaxence Delaunay, Tap Ha-Duong
Current Pharmaceutical Design|April 15, 2016
Insights into the Conformational Ensemble of Human Islet Amyloid Polypeptide from Molecular SimulationsLinh Tran, Tap Ha-Duong
Journal of Computational Chemistry|April 7, 2004
A semi-implicit solvent model for the simulation of peptides and proteinsNathalie Basdevant, Daniel Borgis, Tap Ha-Duong
Journal of Biomolecular Structure & Dynamics|June 21, 2013
Influence of GTP/GDP and magnesium ion on the solvated structure of the protein FtsZ: a molecular dynamics studyCarla Jamous, Nathalie Basdevant, Tap Ha-Duong
The Journal of Physical Chemistry. B|July 10, 2007
A coarse-grained protein-protein potential derived from an all-atom force fieldNathalie Basdevant, Daniel Borgis, Tap Ha-Duong
Journal of Chemical Theory and Computation|November 22, 2015
Modeling Protein-Protein Recognition in Solution Using the Coarse-Grained Force Field SCORPIONNathalie Basdevant, Daniel Borgis, Tap Ha-Duong
Journal of Chemical Theory and Computation|December 3, 2015
Particle-Based Implicit Solvent Model for Biosimulations:  Application to Proteins and Nucleic Acids HydrationNathalie Basdevant, Tap Ha-Duong, Daniel Borgis
Chempluschem|February 8, 2021
Fluorinated Triazole Foldamers: Folded or Extended Conformational PreferencesJosé Laxio Arenas, Yaochun Xu, Thierry Milcent, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
Journal of Chemical Theory and Computation|November 28, 2015
Protein Backbone Dynamics Simulations Using Coarse-Grained Bonded Potentials and Simplified Hydrogen BondsTap Ha-Duong
Advances in Experimental Medicine and Biology|January 22, 2014
Coarse-grained models of the proteins backbone conformational dynamicsTap Ha-Duong
Biophysical Chemistry|March 10, 2023
Computational design of cyclic peptides to inhibit protein-peptide interactionsMaxence Delaunay, Tap Ha-Duong
Current Pharmaceutical Design|April 15, 2016
Insights into the Conformational Ensemble of Human Islet Amyloid Polypeptide from Molecular SimulationsLinh Tran, Tap Ha-Duong
Journal of Computational Chemistry|April 7, 2004
A semi-implicit solvent model for the simulation of peptides and proteinsNathalie Basdevant, Daniel Borgis, Tap Ha-Duong
Journal of Biomolecular Structure & Dynamics|June 21, 2013
Influence of GTP/GDP and magnesium ion on the solvated structure of the protein FtsZ: a molecular dynamics studyCarla Jamous, Nathalie Basdevant, Tap Ha-Duong
The Journal of Physical Chemistry. B|July 10, 2007
A coarse-grained protein-protein potential derived from an all-atom force fieldNathalie Basdevant, Daniel Borgis, Tap Ha-Duong
Journal of Chemical Theory and Computation|November 22, 2015
Modeling Protein-Protein Recognition in Solution Using the Coarse-Grained Force Field SCORPIONNathalie Basdevant, Daniel Borgis, Tap Ha-Duong
Journal of Chemical Theory and Computation|December 3, 2015
Particle-Based Implicit Solvent Model for Biosimulations:  Application to Proteins and Nucleic Acids HydrationNathalie Basdevant, Tap Ha-Duong, Daniel Borgis
Chempluschem|February 8, 2021
Fluorinated Triazole Foldamers: Folded or Extended Conformational PreferencesJosé Laxio Arenas, Yaochun Xu, Thierry Milcent, et al.
Pageof 2