z-logo
open-access-imgOpen Access
Protein–Nucleic Acid Interactions for RNA Polymerase II Elongation Factors by Molecular Dynamics Simulations
Author(s) -
Adan Gallardo,
Brandon M. Bogart,
Bercem Dutagaci
Publication year - 2022
Publication title -
journal of chemical information and modeling
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 1.24
H-Index - 160
eISSN - 1549-960X
pISSN - 1549-9596
DOI - 10.1021/acs.jcim.2c00121
Subject(s) - nucleic acid , molecular dynamics , dna , force field (fiction) , elongation , chemistry , rna , biophysics , polymerase , biochemistry , computational chemistry , biology , materials science , physics , gene , quantum mechanics , metallurgy , ultimate tensile strength

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom