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Sharon M Loverde

Showing results (1-10 of 38) with videos related to

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The Journal of Physical Chemistry Letters|August 14, 2015
Molecular Simulation of the Transport of Drugs across Model MembranesSharon M Loverde
The Journal of Chemical Physics|August 17, 2017
Asymmetric breathing motions of nucleosomal DNA and the role of histone tailsKaushik 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 membranesMyungshim Kang, Sharon M Loverde
Biorxiv : the Preprint Server for Biology|February 3, 2025
Unveiling the Conformational Dynamics of the Histone Tails Using Markov State ModelingRutika Patel, Sharon M Loverde
Journal of Chemical Theory and Computation|April 28, 2025
Unveiling the Conformational Dynamics of the Histone Tails Using Markov State ModelingRutika Patel, Sharon M Loverde
Journal of Chemical Information and Modeling|June 2, 2018
Molecular Dynamics Simulations of Supramolecular Anticancer NanotubesMyungshim Kang, Kaushik Chakraborty, Sharon M Loverde
Soft Matter|March 13, 2020
Molecular simulation of the shape deformation of a polymersomeKaushik 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 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|November 6, 2007
Asymmetric charge patterning on surfaces and interfaces: formation of hexagonal domainsSharon M Loverde, Monica Olvera de la Cruz
Pageof 4

Showing results (1-10 of 38) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry Letters|August 14, 2015
Molecular Simulation of the Transport of Drugs across Model MembranesSharon M Loverde
The Journal of Chemical Physics|August 17, 2017
Asymmetric breathing motions of nucleosomal DNA and the role of histone tailsKaushik 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 membranesMyungshim Kang, Sharon M Loverde
Biorxiv : the Preprint Server for Biology|February 3, 2025
Unveiling the Conformational Dynamics of the Histone Tails Using Markov State ModelingRutika Patel, Sharon M Loverde
Journal of Chemical Theory and Computation|April 28, 2025
Unveiling the Conformational Dynamics of the Histone Tails Using Markov State ModelingRutika Patel, Sharon M Loverde
Journal of Chemical Information and Modeling|June 2, 2018
Molecular Dynamics Simulations of Supramolecular Anticancer NanotubesMyungshim Kang, Kaushik Chakraborty, Sharon M Loverde
Soft Matter|March 13, 2020
Molecular simulation of the shape deformation of a polymersomeKaushik 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 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|November 6, 2007
Asymmetric charge patterning on surfaces and interfaces: formation of hexagonal domainsSharon M Loverde, Monica Olvera de la Cruz
Pageof 4