Author

I. A. Vakser

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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

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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

BiophysicsbioRxivPreprintJun 7, 2022

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

I. A. Vakser, S. Grudinin, N. W. Jenkins…·E. J. Deeds

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

DOI 10.1101/2022.06.07.495183

protein structuredeep learning

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