3β-Corner Stability by Comparative Molecular Dynamics Simulations
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DOI: 10.3390/ijms231911674
Abstract: This study explored the mechanisms by which the stability of super-secondary structures of the 3β-corner type autonomously outside the protein globule are maintained in an aqueous environment. A molecular dynamic (MD) study determined the behavioral… read more here.
Keywords: dynamics simulations; comparative molecular; molecular dynamics; stability ... See more keywords