Author

I. A. Vakser

Listed by name: these papers carry no ORCID for this author, so different people with the same name may be mixed together.

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Biophysics· 1

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Approach:deep learning· 1 Research Focus:protein folding & dynamics· 1 Assay:protein structure· 1 Approach:statistical model· 1

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E. J. Deeds· 1 shared N. W. Jenkins· 1 shared P. J. Kundrotas· 1 shared S. Grudinin· 1 shared

Activity by Year

2022-2022 · peak 1/yr

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4 top collaborators · 6 mutual co-author links

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1 shared paperBiophysics

E. J. Deeds

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1 paper

Recent·Most cited

Docking-based long timescale simulation of cell-size protein systems at atomic resolution

I. A. Vakser, S. Grudinin, N. W. Jenkins, P. J. Kundrotas, E. J. Deeds

This study combines protein docking and Monte Carlo simulations to achieve long-timescale atomic-resolution simulations of cell-sized protein systems.

bioRxiv · Jun 7, 2022 · PreprintBiophysics