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Taraknath Mandal

Showing results (21-30 of 41) with videos related to

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The Journal of Chemical Physics|October 24, 2023
Origin of the nonlinear structural and mechanical properties in oppositely curved lipid mixturesShivam Gupta, Jatin Soni, Awneesh Kumar, et al.
Physical Review Letters|August 8, 2018
Nonmonotonic Scission and Branching Free Energies as Functions of Hydrotrope Concentration for Charged MicellesTaraknath Mandal, Peter H Koenig, Ronald G Larson
Biophysical Journal|July 1, 2021
Protein-induced membrane curvature in coarse-grained simulationsTaraknath Mandal, Saverio E Spagnolie, Anjon Audhya, et al.
The Journal of Physical Chemistry. B|September 11, 2014
DNA assisted self-assembly of PAMAM dendrimersTaraknath Mandal, Mattaparthi Venkata Satish Kumar, Prabal K Maiti
Journal of Chemical Theory and Computation|March 17, 2025
Can Coarse-Grained Molecular Dynamics Simulations Predict Pharmaceutical Crystal Growth?Linghao Shi, Futianyi Wang, Taraknath Mandal, et al.
Nanoscale|June 22, 2016
pH controlled gating of toxic protein pores by dendrimersTaraknath Mandal, Subbarao Kanchi, K G Ayappa, et al.
Biophysical Journal|February 21, 2020
Molecular Simulation of Mechanical Properties and Membrane Activities of the ESCRT-III ComplexesTaraknath Mandal, Wilson Lough, Saverio E Spagnolie, et al.
ACS Applied Materials & Interfaces|January 27, 2018
Translocation of Bioactive Molecules through Carbon Nanotubes Embedded in the Lipid MembraneAnil Kumar Sahoo, Subbarao Kanchi, Taraknath Mandal, et al.
Journal of Molecular Biology|June 28, 2020
Cholesterol Interaction with the Trimeric HIV Fusion Protein gp41 in Lipid Bilayers Investigated by Solid-State NMR Spectroscopy and Molecular Dynamics SimulationsByungsu Kwon, Taraknath Mandal, Matthew R Elkins, et al.
Soft Matter|February 10, 2017
A framework for multi-scale simulation of crystal growth in the presence of polymersTaraknath Mandal, Wenjun Huang, Jodi M Mecca, et al.
Pageof 5

Showing results (21-30 of 41) with videos related to

Sort By:
Pageof 5
The Journal of Chemical Physics|October 24, 2023
Origin of the nonlinear structural and mechanical properties in oppositely curved lipid mixturesShivam Gupta, Jatin Soni, Awneesh Kumar, et al.
Physical Review Letters|August 8, 2018
Nonmonotonic Scission and Branching Free Energies as Functions of Hydrotrope Concentration for Charged MicellesTaraknath Mandal, Peter H Koenig, Ronald G Larson
Biophysical Journal|July 1, 2021
Protein-induced membrane curvature in coarse-grained simulationsTaraknath Mandal, Saverio E Spagnolie, Anjon Audhya, et al.
The Journal of Physical Chemistry. B|September 11, 2014
DNA assisted self-assembly of PAMAM dendrimersTaraknath Mandal, Mattaparthi Venkata Satish Kumar, Prabal K Maiti
Journal of Chemical Theory and Computation|March 17, 2025
Can Coarse-Grained Molecular Dynamics Simulations Predict Pharmaceutical Crystal Growth?Linghao Shi, Futianyi Wang, Taraknath Mandal, et al.
Nanoscale|June 22, 2016
pH controlled gating of toxic protein pores by dendrimersTaraknath Mandal, Subbarao Kanchi, K G Ayappa, et al.
Biophysical Journal|February 21, 2020
Molecular Simulation of Mechanical Properties and Membrane Activities of the ESCRT-III ComplexesTaraknath Mandal, Wilson Lough, Saverio E Spagnolie, et al.
ACS Applied Materials & Interfaces|January 27, 2018
Translocation of Bioactive Molecules through Carbon Nanotubes Embedded in the Lipid MembraneAnil Kumar Sahoo, Subbarao Kanchi, Taraknath Mandal, et al.
Journal of Molecular Biology|June 28, 2020
Cholesterol Interaction with the Trimeric HIV Fusion Protein gp41 in Lipid Bilayers Investigated by Solid-State NMR Spectroscopy and Molecular Dynamics SimulationsByungsu Kwon, Taraknath Mandal, Matthew R Elkins, et al.
Soft Matter|February 10, 2017
A framework for multi-scale simulation of crystal growth in the presence of polymersTaraknath Mandal, Wenjun Huang, Jodi M Mecca, et al.
Pageof 5