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Sheh-Yi Sheu

Showing results (1-10 of 33) with videos related to

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The Journal of Chemical Physics|April 20, 2005
Molecular dynamics simulation of entropy driven ligand escape process in heme pocketSheh-Yi Sheu
The Journal of Chemical Physics|May 6, 2006
Selectivity principle of the ligand escape process from a two-gate tunnel in myoglobin: molecular dynamics simulationSheh-Yi Sheu
Scientific Reports|January 5, 2017
Mechanically Controlled Electron Transfer in a Single-Polypeptide TransistorSheh-Yi Sheu, Dah-Yen Yang
The Journal of Physical Chemistry. B|November 25, 2010
Determination of protein surface hydration shell free energy of water motion: theoretical study and molecular dynamics simulationSheh-Yi Sheu, Dah-Yen Yang
The Journal of Physical Chemistry. A|July 17, 2007
Interaction between human telomere and a carbazole derivative: a molecular dynamics simulation of a quadruplex stabilizer and telomerase inhibitorDah-Yen Yang, Ta-Chau Chang, Sheh-Yi Sheu
Physical Chemistry Chemical Physics : PCCP|August 15, 2015
A model for ultra-fast charge transport in membrane proteinsSheh-Yi Sheu, Edward W Schlag, Dah-Yen Yang
Physical Chemistry Chemical Physics : PCCP|March 1, 2017
Interfacial water effect on cooperativity and signal communication in Scapharca dimeric hemoglobinSheh-Yi Sheu, Yu-Cheng Liu, Dah-Yen Yang
International Journal of Biological Macromolecules|September 18, 2021
Insights into the free energy landscape and salt-controlled mechanism of the conformational conversions between human telomeric G-quadruplex structuresYu-Cheng Liu, Dah-Yen Yang, Sheh-Yi Sheu
Physical Chemistry Chemical Physics : PCCP|April 25, 2015
The molecular mechanism of ligand unbinding from the human telomeric G-quadruplex by steered molecular dynamics and umbrella sampling simulationsJia-Kai Zhou, Dah-Yen Yang, Sheh-Yi Sheu
Colloids and Surfaces. B, Biointerfaces|September 30, 2008
Preferred orientation of albumin adsorption on a hydrophilic surface from molecular simulationHao-Jen Hsu, Sheh-Yi Sheu, Ruey-Yug Tsay
Pageof 4

Showing results (1-10 of 33) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|April 20, 2005
Molecular dynamics simulation of entropy driven ligand escape process in heme pocketSheh-Yi Sheu
The Journal of Chemical Physics|May 6, 2006
Selectivity principle of the ligand escape process from a two-gate tunnel in myoglobin: molecular dynamics simulationSheh-Yi Sheu
Scientific Reports|January 5, 2017
Mechanically Controlled Electron Transfer in a Single-Polypeptide TransistorSheh-Yi Sheu, Dah-Yen Yang
The Journal of Physical Chemistry. B|November 25, 2010
Determination of protein surface hydration shell free energy of water motion: theoretical study and molecular dynamics simulationSheh-Yi Sheu, Dah-Yen Yang
The Journal of Physical Chemistry. A|July 17, 2007
Interaction between human telomere and a carbazole derivative: a molecular dynamics simulation of a quadruplex stabilizer and telomerase inhibitorDah-Yen Yang, Ta-Chau Chang, Sheh-Yi Sheu
Physical Chemistry Chemical Physics : PCCP|August 15, 2015
A model for ultra-fast charge transport in membrane proteinsSheh-Yi Sheu, Edward W Schlag, Dah-Yen Yang
Physical Chemistry Chemical Physics : PCCP|March 1, 2017
Interfacial water effect on cooperativity and signal communication in Scapharca dimeric hemoglobinSheh-Yi Sheu, Yu-Cheng Liu, Dah-Yen Yang
International Journal of Biological Macromolecules|September 18, 2021
Insights into the free energy landscape and salt-controlled mechanism of the conformational conversions between human telomeric G-quadruplex structuresYu-Cheng Liu, Dah-Yen Yang, Sheh-Yi Sheu
Physical Chemistry Chemical Physics : PCCP|April 25, 2015
The molecular mechanism of ligand unbinding from the human telomeric G-quadruplex by steered molecular dynamics and umbrella sampling simulationsJia-Kai Zhou, Dah-Yen Yang, Sheh-Yi Sheu
Colloids and Surfaces. B, Biointerfaces|September 30, 2008
Preferred orientation of albumin adsorption on a hydrophilic surface from molecular simulationHao-Jen Hsu, Sheh-Yi Sheu, Ruey-Yug Tsay
Pageof 4