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Adip Jhaveri

Showing results (1-10 of 7) with videos related to

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The Journal of Chemical Physics|July 18, 2025
Protein dimerization in 2D vs 3D: Geometric allostery enhances binding affinityAdip Jhaveri, Smriti Chhibber, Nandan Kulkarni, et al.
Biorxiv : the Preprint Server for Biology|March 31, 2025
Binding affinities for 2D protein dimerization benefit from enthalpic stabilizationAdip Jhaveri, Smriti Chhibber, Nandan Kulkarni, et al.
Biorxiv : the Preprint Server for Biology|September 11, 2023
Discovering optimal kinetic pathways for self-assembly using automatic differentiationAdip Jhaveri, Spencer Loggia, Yian Qian, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 1, 2024
Discovering optimal kinetic pathways for self-assembly using automatic differentiationAdip Jhaveri, Spencer Loggia, Yian Qian, et al.
The Journal of Physical Chemistry. B|April 7, 2021
Thermodynamics and Free Energy Landscape of BAR-Domain Dimerization from Molecular SimulationsAdip Jhaveri, Dhruw Maisuria, Matthew Varga, et al.
Journal of Computational Chemistry|May 22, 2025
Parallelization of Particle-Based Reaction-Diffusion Simulations Using MPISikao Guo, Nenad Korolija, Kent Milfeld, et al.
Biorxiv : the Preprint Server for Biology|December 23, 2024
Parallelization of particle-based reaction-diffusion simulations using MPISikao Guo, Nenad Korolija, Kent Milfeld, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|July 18, 2025
Protein dimerization in 2D vs 3D: Geometric allostery enhances binding affinityAdip Jhaveri, Smriti Chhibber, Nandan Kulkarni, et al.
Biorxiv : the Preprint Server for Biology|March 31, 2025
Binding affinities for 2D protein dimerization benefit from enthalpic stabilizationAdip Jhaveri, Smriti Chhibber, Nandan Kulkarni, et al.
Biorxiv : the Preprint Server for Biology|September 11, 2023
Discovering optimal kinetic pathways for self-assembly using automatic differentiationAdip Jhaveri, Spencer Loggia, Yian Qian, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 1, 2024
Discovering optimal kinetic pathways for self-assembly using automatic differentiationAdip Jhaveri, Spencer Loggia, Yian Qian, et al.
The Journal of Physical Chemistry. B|April 7, 2021
Thermodynamics and Free Energy Landscape of BAR-Domain Dimerization from Molecular SimulationsAdip Jhaveri, Dhruw Maisuria, Matthew Varga, et al.
Journal of Computational Chemistry|May 22, 2025
Parallelization of Particle-Based Reaction-Diffusion Simulations Using MPISikao Guo, Nenad Korolija, Kent Milfeld, et al.
Biorxiv : the Preprint Server for Biology|December 23, 2024
Parallelization of particle-based reaction-diffusion simulations using MPISikao Guo, Nenad Korolija, Kent Milfeld, et al.
Pageof 1