Abstract
AbstractThe conformation of N‐(Gly‐Gly‐Gly)‐Lys‐vasopressin (TGVP) in aqueous solution was determined by 1H NMR spectroscopy. The structural data were compared with those obtained in DMSO. Refinement of the structure derived from NMR data and a description of the conformational dynamics were accomplished by molecular dynamics simulations in aqueous solution.
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