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Rakwoo Chang

Showing results (1-10 of 43) with videos related to

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The Journal of Chemical Physics|May 12, 2007
Structure and dynamics of short chain molecules in disordered porous materials: a molecular dynamics simulation studyRakwoo Chang, Arun Yethiraj
The Journal of Physical Chemistry. B|March 11, 2006
Insights into the effect of combustion-generated carbon nanoparticles on biological membranes: a computer simulation studyRakwoo Chang, Angela Violi
Physical Review Letters|April 12, 2006
Dynamics of chain molecules in disordered materialsRakwoo Chang, Arun Yethiraj
The Journal of Chemical Physics|March 10, 2012
DNA conformation in nanochannels: Monte Carlo simulation studies using a primitive DNA modelRakwoo Chang, Kyubong Jo
The Journal of Chemical Physics|August 15, 2025
Hybrid coarse-grained and all-atom molecular dynamics simulation studies of binary biological lipid membranes containing chlorosulfolipidsJanghee Hong, Rakwoo Chang
Journal of Molecular Biology|December 8, 2010
Phosphorylation-mediated conformational changes in the mouse neurofilament architecture: insight from a neurofilament brush modelWilliam Stevenson, Rakwoo Chang, Yeshitila Gebremichael
Journal of Molecular Biology|June 30, 2009
Structural properties of neurofilament sidearms: sequence-based modeling of neurofilament architectureRakwoo Chang, Yongkyu Kwak, Yeshitila Gebremichael
Biophysical Journal|September 27, 2002
A Monte Carlo study of the self-assembly of bacteriorhodopsinKamakshi Jagannathan, Rakwoo Chang, Arun Yethiraj
The Journal of Physical Chemistry Letters|May 7, 2021
Chlorosulfolipid (Danicalipin A) Membrane Structure: Hybrid Molecular Dynamics Simulation StudiesJunyeol Lee, Seungmin Yoon, Rakwoo Chang
Journal of Chemical Theory and Computation|December 3, 2015
Adsorption and Dynamics of a Single Polyelectrolyte Chain near a Planar Charged Surface:  Molecular Dynamics Simulations with Explicit SolventGovardhan Reddy, Rakwoo Chang, Arun Yethiraj
Pageof 5

Showing results (1-10 of 43) with videos related to

Sort By:
Pageof 5
The Journal of Chemical Physics|May 12, 2007
Structure and dynamics of short chain molecules in disordered porous materials: a molecular dynamics simulation studyRakwoo Chang, Arun Yethiraj
The Journal of Physical Chemistry. B|March 11, 2006
Insights into the effect of combustion-generated carbon nanoparticles on biological membranes: a computer simulation studyRakwoo Chang, Angela Violi
Physical Review Letters|April 12, 2006
Dynamics of chain molecules in disordered materialsRakwoo Chang, Arun Yethiraj
The Journal of Chemical Physics|March 10, 2012
DNA conformation in nanochannels: Monte Carlo simulation studies using a primitive DNA modelRakwoo Chang, Kyubong Jo
The Journal of Chemical Physics|August 15, 2025
Hybrid coarse-grained and all-atom molecular dynamics simulation studies of binary biological lipid membranes containing chlorosulfolipidsJanghee Hong, Rakwoo Chang
Journal of Molecular Biology|December 8, 2010
Phosphorylation-mediated conformational changes in the mouse neurofilament architecture: insight from a neurofilament brush modelWilliam Stevenson, Rakwoo Chang, Yeshitila Gebremichael
Journal of Molecular Biology|June 30, 2009
Structural properties of neurofilament sidearms: sequence-based modeling of neurofilament architectureRakwoo Chang, Yongkyu Kwak, Yeshitila Gebremichael
Biophysical Journal|September 27, 2002
A Monte Carlo study of the self-assembly of bacteriorhodopsinKamakshi Jagannathan, Rakwoo Chang, Arun Yethiraj
The Journal of Physical Chemistry Letters|May 7, 2021
Chlorosulfolipid (Danicalipin A) Membrane Structure: Hybrid Molecular Dynamics Simulation StudiesJunyeol Lee, Seungmin Yoon, Rakwoo Chang
Journal of Chemical Theory and Computation|December 3, 2015
Adsorption and Dynamics of a Single Polyelectrolyte Chain near a Planar Charged Surface:  Molecular Dynamics Simulations with Explicit SolventGovardhan Reddy, Rakwoo Chang, Arun Yethiraj
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