Author

M. G. Kurnikova

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Biophysics· 1

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Research Focus:protein folding & dynamics· 1 Approach:simulation· 1

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J. C. Flores-Canales· 1 shared N. A. Simakov· 1 shared

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2019-2019 · peak 1/yr

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1 shared paperBiophysics

J. C. Flores-Canales

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BiophysicsbioRxivPreprintMar 8, 2019

Microsecond Molecular Dynamics Simulations of Diphtheria Toxin Translocation T-Domain pH-Dependent Unfolding in Solution

J. C. Flores-Canales, N. A. Simakov, M. G. Kurnikova

This study uses molecular dynamics simulations to investigate pH-dependent unfolding of the diphtheria toxin T-domain, revealing protonation-induced structural changes that may facilitate membrane binding.

DOI 10.1101/572040

simulationprotein folding & dynamics

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