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
Simulations of Protein Adsorption on Nanostructured Surfaces
Sign Up to like & getrecommendations! Published in 2019 at "Scientific Reports"
DOI: 10.1038/s41598-019-40920-z
Abstract: Recent technological advances have allowed the development of a new generation of nanostructured materials, such as those displaying both mechano-bactericidal activity and substrata that favor the growth of mammalian cells. Nanomaterials that come into contact… read more here.
Keywords: adsorption; adsorption nanostructured; nanostructured surfaces; simulations protein ... See more keywords