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Protamine Binding Site on DNA: Molecular Dynamics Simulations and Free Energy Calculations with Full Atomistic Details

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https://hal-univ-tours.archives-ouvertes.fr/hal-03581428
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Submitted on : Saturday, February 19, 2022 - 5:29:58 PM
Last modification on : Friday, April 1, 2022 - 3:54:41 AM

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Arnab Mukherjee, Suman Saurabh, Enrick Olive, Yun Hee Jang, Yves Lansac. Protamine Binding Site on DNA: Molecular Dynamics Simulations and Free Energy Calculations with Full Atomistic Details. Journal of Physical Chemistry B, American Chemical Society, 2021, 125 (12), pp.3032-3044. ⟨10.1021/acs.jpcb.0c09166⟩. ⟨hal-03581428⟩

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