Protamine Binding Site on DNA: Molecular Dynamics Simulations and Free Energy Calculations with Full Atomistic Details
Author:
Affiliation:
1. GREMAN, CNRS UMR 7347, Université de Tours, 37200 Tours, France
2. Department of Energy Science and Engineering, DGIST, Daegu 42988, Korea
3. Laboratoire de Physique des Solides, CNRS UMR 8502, Université Paris-Saclay, 91405 Orsay, France
Funder
National Research Foundation of Korea
R?gion Centre of France
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.0c09166
Reference85 articles.
1. Structure and dynamic properties of nucleosome core particles
2. DNA Packaging and Organization in Mammalian Spermatozoa: Comparison with Somatic Cell
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5. Net charge per residue modulates conformational ensembles of intrinsically disordered proteins
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