Title : Surface hydration and preferential interaction directs the charged amino acids-induced changes in protein stability.

Pub. Date : 2020 Jul

PMID : 32251994






1 Functional Relationships(s)
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1 To achieve this, molecular dynamics (MD) simulation of RNase A and alpha-lactalbumin was performed in the presence of three charged amino acids Arg, Lys, and Asp and the molecular mechanism of amino acid-induced (de)stabilization of the proteins was examined by combining with our earlier report on Glu. Arginine lactalbumin alpha Homo sapiens