Advances in molecular simulations of protein mechanical properties and function.
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DOI: 10.1016/j.sbi.2019.12.015
Abstract: Single-molecule force spectroscopy and classical molecular dynamics are natural allies. Recent advances in both experiments and simulations have increasingly facilitated a direct comparison of SMFS and MD data, most importantly by closing the gap between… read more here.
Keywords: protein mechanical; molecular simulations; simulations protein; advances molecular ... See more keywords