Protamine Binding Site on DNA: Molecular Dynamics Simulations and Free Energy Calculations with Full Atomistic Details - Archive ouverte HAL Access content directly
Journal Articles Journal of Physical Chemistry B Year : 2021

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

(1) , (1) , (1) , , (1, 2)
1
2

Domains

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

Catherine CHENU  : Connect in order to contact the contributor

https://hal-univ-tours.archives-ouvertes.fr/hal-03581428

Submitted on : Saturday, February 19, 2022-5:29:58 PM

Last modification on : Wednesday, February 8, 2023-5:11:23 PM

Not file

Dates and versions

hal-03581428 , version 1 (19-02-2022)

Identifiers

Cite

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⟩

Export

BibTeX TEI Dublin Core DC Terms EndNote Datacite

Collections

UNIV-TOURS CNRS UNIV-PARIS-SACLAY GREMAN INSA-GROUPE INSA-CVL GS-CHIMIE GS-LIFE-SCIENCES-HEALTH INSTITUT-SCIENCES-LUMIERE LPSO
12 View
0 Download

Altmetric

Share

Gmail Facebook Twitter LinkedIn More