Department of Chemical and Biological Engineering2024-11-0920141742-206X10.1039/c3mb70433e2-s2.0-84893498393http://dx.doi.org/10.1039/c3mb70433ehttps://hdl.handle.net/20.500.14288/8285The dynamic rotational isomeric state model is applied to predict the internal dynamics of the 20 amino acids. Transition rates between rotational isomeric states are calculated from molecular dynamics simulations of Gly-Gly-X-Gly-Gly peptides where X represents one of the 20 amino acids. Predicted relaxation times are in good agreement with fluorescence quenching rate measurements.BiochemistryMolecular biologyJournal Article1742-2051330798200030Q2858