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Durba Roy

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

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Journal of Biomolecular Structure & Dynamics|October 30, 2022
Structural and spectroscopic details of polysaccharide-bile acid composites from molecular dynamics simulationsSruthi Peesapati, Durba Roy
Proteins|August 28, 2025
Markovian Timescales of Intramolecular Disulfide Pairing in CyclotidesJayapriya Venkatesan, Durba Roy
The Journal of Physical Chemistry. B|April 21, 2012
Simulations of solvation and solvation dynamics in an idealized ionic liquid modelDurba Roy, Mark Maroncelli
The Journal of Physical Chemistry. B|January 8, 2021
Distinctive Weak Interactions Underlie Diverse Nucleation and Small-Angle Scattering Behavior of Aqueous Cholesterol, Cholesteryl Hemisuccinate, and Glycocholic AcidRituparna Hazra, Durba Roy
Physical Chemistry Chemical Physics : PCCP|October 4, 2023
Robustness of heteroaggregates involving hydrophobic cholesterol and its mimeticsRituparna Hazra, Durba Roy
Biopolymers|December 30, 2015
Scrambling of disulfide bond scaffolds in neurotoxin AuIB: A molecular dynamics simulation studyDurba Roy, Madhavkrishnan Lakshminarayanan
Proteins|September 15, 2022
Cyclic cystine knot and its strong implication on the structure and dynamics of cyclotidesJayapriya Venkatesan, Durba Roy
Biophysical Chemistry|January 11, 2023
Free energy landscape of wrapping of lipid nanocluster by polysaccharidesRituparna Hazra, Durba Roy
Journal of Biomolecular Structure & Dynamics|March 7, 2022
Monosaccharide induced temporal delay in cholesterol self-aggregationRituparna Hazra, Durba Roy
The Journal of Physical Chemistry. B|September 16, 2010
An improved four-site ionic liquid modelDurba Roy, Mark Maroncelli
Pageof 4

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

Sort By:
Pageof 4
Journal of Biomolecular Structure & Dynamics|October 30, 2022
Structural and spectroscopic details of polysaccharide-bile acid composites from molecular dynamics simulationsSruthi Peesapati, Durba Roy
Proteins|August 28, 2025
Markovian Timescales of Intramolecular Disulfide Pairing in CyclotidesJayapriya Venkatesan, Durba Roy
The Journal of Physical Chemistry. B|April 21, 2012
Simulations of solvation and solvation dynamics in an idealized ionic liquid modelDurba Roy, Mark Maroncelli
The Journal of Physical Chemistry. B|January 8, 2021
Distinctive Weak Interactions Underlie Diverse Nucleation and Small-Angle Scattering Behavior of Aqueous Cholesterol, Cholesteryl Hemisuccinate, and Glycocholic AcidRituparna Hazra, Durba Roy
Physical Chemistry Chemical Physics : PCCP|October 4, 2023
Robustness of heteroaggregates involving hydrophobic cholesterol and its mimeticsRituparna Hazra, Durba Roy
Biopolymers|December 30, 2015
Scrambling of disulfide bond scaffolds in neurotoxin AuIB: A molecular dynamics simulation studyDurba Roy, Madhavkrishnan Lakshminarayanan
Proteins|September 15, 2022
Cyclic cystine knot and its strong implication on the structure and dynamics of cyclotidesJayapriya Venkatesan, Durba Roy
Biophysical Chemistry|January 11, 2023
Free energy landscape of wrapping of lipid nanocluster by polysaccharidesRituparna Hazra, Durba Roy
Journal of Biomolecular Structure & Dynamics|March 7, 2022
Monosaccharide induced temporal delay in cholesterol self-aggregationRituparna Hazra, Durba Roy
The Journal of Physical Chemistry. B|September 16, 2010
An improved four-site ionic liquid modelDurba Roy, Mark Maroncelli
Pageof 4