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
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