Molecular dynamics simulations of human
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Lorna J. Smith; Christopher M. Dobson; Wilfred F. van Gunsteren
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Article
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1999
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John Wiley and Sons
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English
⚖ 187 KB
👁 1 views
Two 700-ps molecular dynamics simulations of human ␣-lactalbumin have been compared. Both were initiated from an X-ray structure determined at pH 6.5. One simulation was designed to represent native conditions and the other the protein in solution at pH 2.0 without a bound calcium ion. The low pH co