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The Journal of Physical Chemistry Letters
|
August 14, 2015
Molecular Simulation of the Transport of Drugs across Model Membranes
Sharon M Loverde
The Journal of Chemical Physics
|
August 17, 2017
Asymmetric breathing motions of nucleosomal DNA and the role of histone tails
Kaushik Chakraborty, Sharon M Loverde
The Journal of Physical Chemistry. B
|
September 23, 2014
Molecular simulation of the concentration-dependent interaction of hydrophobic drugs with model cellular membranes
Myungshim Kang, Sharon M Loverde
Biorxiv : the Preprint Server for Biology
|
February 3, 2025
Unveiling the Conformational Dynamics of the Histone Tails Using Markov State Modeling
Rutika Patel, Sharon M Loverde
Journal of Chemical Theory and Computation
|
April 28, 2025
Unveiling the Conformational Dynamics of the Histone Tails Using Markov State Modeling
Rutika Patel, Sharon M Loverde
Journal of Chemical Information and Modeling
|
June 2, 2018
Molecular Dynamics Simulations of Supramolecular Anticancer Nanotubes
Myungshim Kang, Kaushik Chakraborty, Sharon M Loverde
Soft Matter
|
March 13, 2020
Molecular simulation of the shape deformation of a polymersome
Kaushik Chakraborty, Wataru Shinoda, Sharon M Loverde
Soft Matter
|
September 15, 2017
Coarse-grained molecular dynamics studies of the structure and stability of peptide-based drug amphiphile filaments
Myungshim 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 Repositioning
Kaushik Chakraborty, Myungshim Kang, Sharon M Loverde
The Journal of Chemical Physics
|
November 6, 2007
Asymmetric charge patterning on surfaces and interfaces: formation of hexagonal domains
Sharon M Loverde, Monica Olvera de la Cruz
Page
of 4
Search research articles
Search
Showing results (1-10 of 38) with videos related to
Sort By:
Page
of 4
The Journal of Physical Chemistry Letters
|
August 14, 2015
Molecular Simulation of the Transport of Drugs across Model Membranes
Sharon M Loverde
The Journal of Chemical Physics
|
August 17, 2017
Asymmetric breathing motions of nucleosomal DNA and the role of histone tails
Kaushik Chakraborty, Sharon M Loverde
The Journal of Physical Chemistry. B
|
September 23, 2014
Molecular simulation of the concentration-dependent interaction of hydrophobic drugs with model cellular membranes
Myungshim Kang, Sharon M Loverde
Biorxiv : the Preprint Server for Biology
|
February 3, 2025
Unveiling the Conformational Dynamics of the Histone Tails Using Markov State Modeling
Rutika Patel, Sharon M Loverde
Journal of Chemical Theory and Computation
|
April 28, 2025
Unveiling the Conformational Dynamics of the Histone Tails Using Markov State Modeling
Rutika Patel, Sharon M Loverde
Journal of Chemical Information and Modeling
|
June 2, 2018
Molecular Dynamics Simulations of Supramolecular Anticancer Nanotubes
Myungshim Kang, Kaushik Chakraborty, Sharon M Loverde
Soft Matter
|
March 13, 2020
Molecular simulation of the shape deformation of a polymersome
Kaushik Chakraborty, Wataru Shinoda, Sharon M Loverde
Soft Matter
|
September 15, 2017
Coarse-grained molecular dynamics studies of the structure and stability of peptide-based drug amphiphile filaments
Myungshim 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 Repositioning
Kaushik Chakraborty, Myungshim Kang, Sharon M Loverde
The Journal of Chemical Physics
|
November 6, 2007
Asymmetric charge patterning on surfaces and interfaces: formation of hexagonal domains
Sharon M Loverde, Monica Olvera de la Cruz
Page
of 4