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Chi H Mak

Showing results (1-10 of 20) with videos related to

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ACS Physical Chemistry Au|April 1, 2024
Hydration Waters Make Up for the Missing Third Hydrogen Bond in the A·T Base PairChi H Mak
The Journal of Physical Chemistry. B|February 8, 2019
Theoretical Model for Solvent-Induced Base Stacking Interactions in Solvent-Free DNA SimulationsChi H Mak
The Journal of Physical Chemistry. B|April 6, 2016
Unraveling Base Stacking Driving Forces in DNAChi H Mak
The Journal of Chemical Physics|May 7, 2022
Nucleic acid folding simulations using a physics-based atomistic free energy modelChi H Mak
The Journal of Physical Chemistry. B|November 10, 2015
Atomistic Free Energy Model for Nucleic Acids: Simulations of Single-Stranded DNA and the Entropy Landscape of RNA Stem-Loop StructuresChi H Mak
The Journal of Physical Chemistry. B|June 12, 2020
A Deep Dive into DNA Base Pairing Interactions Under WaterRongpeng Li, Chi H Mak
The Journal of Chemical Physics|March 17, 2016
An implicit divalent counterion force field for RNA molecular dynamicsPaul S Henke, Chi H Mak
The Journal of Chemical Physics|August 20, 2014
Free energy of RNA-counterion interactions in a tight-binding model computed by a discrete space mappingPaul S Henke, Chi H Mak
Biophysical Journal|April 22, 2021
Diagrammatic approaches to RNA structures with trinucleotide repeatsChi H Mak, Ethan N H Phan
Biophysical Journal|May 10, 2018
Topological Constraints and Their Conformational Entropic Penalties on RNA FoldsChi H Mak, Ethan N H Phan
Pageof 2

Showing results (1-10 of 20) with videos related to

Sort By:
Pageof 2
ACS Physical Chemistry Au|April 1, 2024
Hydration Waters Make Up for the Missing Third Hydrogen Bond in the A·T Base PairChi H Mak
The Journal of Physical Chemistry. B|February 8, 2019
Theoretical Model for Solvent-Induced Base Stacking Interactions in Solvent-Free DNA SimulationsChi H Mak
The Journal of Physical Chemistry. B|April 6, 2016
Unraveling Base Stacking Driving Forces in DNAChi H Mak
The Journal of Chemical Physics|May 7, 2022
Nucleic acid folding simulations using a physics-based atomistic free energy modelChi H Mak
The Journal of Physical Chemistry. B|November 10, 2015
Atomistic Free Energy Model for Nucleic Acids: Simulations of Single-Stranded DNA and the Entropy Landscape of RNA Stem-Loop StructuresChi H Mak
The Journal of Physical Chemistry. B|June 12, 2020
A Deep Dive into DNA Base Pairing Interactions Under WaterRongpeng Li, Chi H Mak
The Journal of Chemical Physics|March 17, 2016
An implicit divalent counterion force field for RNA molecular dynamicsPaul S Henke, Chi H Mak
The Journal of Chemical Physics|August 20, 2014
Free energy of RNA-counterion interactions in a tight-binding model computed by a discrete space mappingPaul S Henke, Chi H Mak
Biophysical Journal|April 22, 2021
Diagrammatic approaches to RNA structures with trinucleotide repeatsChi H Mak, Ethan N H Phan
Biophysical Journal|May 10, 2018
Topological Constraints and Their Conformational Entropic Penalties on RNA FoldsChi H Mak, Ethan N H Phan
Pageof 2