Atomistic Peptide Folding Simulations Reveal Interplay of Entropy and Long-Range Interactions in Folding Cooperativity
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DOI: 10.1038/s41598-018-32028-7
Abstract: Understanding how proteins fold has remained a problem of great interest in biophysical research. Atomistic computer simulations using physics-based force fields can provide important insights on the interplay of different interactions and energetics and their… read more here.
Keywords: range interactions; long range; interplay entropy; force fields ... See more keywords