Protamine Binding Site on DNA: Molecular Dynamics Simulations and Free Energy Calculations with Full Atomistic Details - Université de Tours Access content directly
Journal Articles Journal of Physical Chemistry B Year : 2021
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hal-03581428 , version 1 (19-02-2022)

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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, 2021, 125 (12), pp.3032-3044. ⟨10.1021/acs.jpcb.0c09166⟩. ⟨hal-03581428⟩
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