Author

D. Maisuria

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Biophysics· 1

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Approach:mechanistic / dynamical model· 1

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A. Jhaveri· 1 shared D. Mohammadyani· 1 shared M. E. Johnson· 1 shared M. J. Varga· 1 shared

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2020-2020 · peak 1/yr

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4 top collaborators · 6 mutual co-author links

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1 shared paperBiophysics

A. Jhaveri

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1 paper

Recent·Most cited

Thermodynamics and free energy landscape of BAR-domain dimerization from molecular simulations

A. Jhaveri, D. Maisuria, M. J. Varga, D. Mohammadyani, M. E. Johnson

This study uses molecular simulations to analyze the thermodynamics and free energy landscape of BAR-domain dimerization, revealing stable specific and nonspecific dimers and their roles in membrane interactions.

bioRxiv · Dec 9, 2020Biophysics