Vasopressin conformational fluctuations:
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J. R. Somoza; J. W. Brady
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Article
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1988
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Wiley (John Wiley & Sons)
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English
β 870 KB
Molecular dynamics simulations have been used to study the conformational fluctuations of the oligopeptide hormone vasopressin. Starting coordinates for these simulations were built upon the crystal structure of pressinoic acid, the cyclic ring moiety of vasopressin, recently determined by x-ray dif