A Simple Approach to Analyzing Protein S
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Vladimir A. Daragan; Kevin H. Mayo
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Article
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1998
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Elsevier Science
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English
โ 181 KB
A simple approach to deriving motional dynamics information of protein and peptide side chains by using 13C NMR relaxation data is presented. By using linear approximation of internal rotational correlation functions, simple equations for relating side-chain conformation, bond rotational amplitudes,