Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Myungshim Kang

Showing results (1-10 of 25) with videos related to

Pageof 3
Sort By:
Journal of Computational Chemistry|July 11, 2006
A Kirkwood-Buff derived force field for amidesMyungshim Kang, Paul E Smith
The Journal of Chemical Physics|July 8, 2008
Kirkwood-Buff theory of four and higher component mixturesMyungshim Kang, Paul E Smith
International Journal of Thermophysics|August 10, 2010
A Pairwise Preferential Interaction Model for Understanding Peptide AggregationMyungshim Kang, Paul Edward Smith
The Journal of Physical Chemistry. B|September 23, 2014
Molecular simulation of the concentration-dependent interaction of hydrophobic drugs with model cellular membranesMyungshim Kang, Sharon M Loverde
Soft Matter|September 15, 2017
Coarse-grained molecular dynamics studies of the structure and stability of peptide-based drug amphiphile filamentsMyungshim Kang, Honggang Cui, Sharon M Loverde
The Journal of Physical Chemistry. B|November 28, 2018
Molecular Mechanism for the Role of the H2A and H2B Histone Tails in Nucleosome RepositioningKaushik Chakraborty, Myungshim Kang, Sharon M Loverde
The Journal of Chemical Physics|June 24, 2010
Comment on "Can existing models quantitatively describe the mixing behavior of acetone with water" [J. Chem. Phys. 130, 124516 (2009)]Myungshim Kang, Aurelien Perera, Paul E Smith
Journal of Chemical Information and Modeling|June 2, 2018
Molecular Dynamics Simulations of Supramolecular Anticancer NanotubesMyungshim Kang, Kaushik Chakraborty, Sharon M Loverde
Macromolecules|February 23, 2019
<i>π</i>-<i>π</i> Stacking Mediated Chirality in Functional Supramolecular FilamentsMyungshim Kang, Pengcheng Zhang, Honggang Cui, et al.
The Journal of Physical Chemistry. B|May 17, 2018
Effect of Nucleotide State on the Protofilament Conformation of Tubulin OctamersAnjela Manandhar, Myungshim Kang, Kaushik Chakraborty, et al.
Pageof 3

Showing results (1-10 of 25) with videos related to

Sort By:
Pageof 3
Journal of Computational Chemistry|July 11, 2006
A Kirkwood-Buff derived force field for amidesMyungshim Kang, Paul E Smith
The Journal of Chemical Physics|July 8, 2008
Kirkwood-Buff theory of four and higher component mixturesMyungshim Kang, Paul E Smith
International Journal of Thermophysics|August 10, 2010
A Pairwise Preferential Interaction Model for Understanding Peptide AggregationMyungshim Kang, Paul Edward Smith
The Journal of Physical Chemistry. B|September 23, 2014
Molecular simulation of the concentration-dependent interaction of hydrophobic drugs with model cellular membranesMyungshim Kang, Sharon M Loverde
Soft Matter|September 15, 2017
Coarse-grained molecular dynamics studies of the structure and stability of peptide-based drug amphiphile filamentsMyungshim Kang, Honggang Cui, Sharon M Loverde
The Journal of Physical Chemistry. B|November 28, 2018
Molecular Mechanism for the Role of the H2A and H2B Histone Tails in Nucleosome RepositioningKaushik Chakraborty, Myungshim Kang, Sharon M Loverde
The Journal of Chemical Physics|June 24, 2010
Comment on "Can existing models quantitatively describe the mixing behavior of acetone with water" [J. Chem. Phys. 130, 124516 (2009)]Myungshim Kang, Aurelien Perera, Paul E Smith
Journal of Chemical Information and Modeling|June 2, 2018
Molecular Dynamics Simulations of Supramolecular Anticancer NanotubesMyungshim Kang, Kaushik Chakraborty, Sharon M Loverde
Macromolecules|February 23, 2019
<i>π</i>-<i>π</i> Stacking Mediated Chirality in Functional Supramolecular FilamentsMyungshim Kang, Pengcheng Zhang, Honggang Cui, et al.
The Journal of Physical Chemistry. B|May 17, 2018
Effect of Nucleotide State on the Protofilament Conformation of Tubulin OctamersAnjela Manandhar, Myungshim Kang, Kaushik Chakraborty, et al.
Pageof 3