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

Arnab Mukherjee; Suman Saurabh; Enrick Olive; Yun Hee Jang; Yves Lansac

doi:10.1021/acs.jpcb.0c09166

Journal articles

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

Arnab Mukherjee ¹ Suman Saurabh ¹ Enrick Olive ¹ Yun Hee Jang Yves Lansac ^{1, 2}

1 GREMAN - UMR 7347 - GREMAN (matériaux, microélectronique, acoustique et nanotechnologies)

2 LPS - Laboratoire de Physique des Solides

Document type :

Journal articles

Domain :

Physics [physics] / Mechanics [physics] / Acoustics [physics.class-ph]

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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

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

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

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