Residues flanking the ARKme3T/S motif allow binding of diverse targets to the HP1 chromodomain: Insights from molecular dynamics simulations - Pokorná, Pavlína; Krepl, Miroslav; Šponer, Jiří (Biochimica et biophysica acta. General subjects, 2021)
Keywords: amino acids; Chromodomain; HP1; MD simulations; molecular dynamics; Peptide recognition; peptides; Protein-protein interaction; solvents; CD; Protein-protein interaction; Peptide recognition; CSD; Chromodomain; MD; MD simulations; HP1; PTM