| Literature DB >> 1511235 |
M A Castiglione Morelli1, A Pastore, A Motta.
Abstract
We have investigated the conformational behaviour of salmon calcitonin bound to sodium dodecyl sulfate micelles by means of restrained molecular dynamics simulations with both 'static' and time-averaged NMR distance restraints. A more realistic picture of the inherent flexibility of the hormone is obtained when using time averaging. With this approach, long-range NOEs are interpreted better by considering a dynamical exchange among different conformations.Entities:
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Year: 1992 PMID: 1511235 DOI: 10.1007/bf01874812
Source DB: PubMed Journal: J Biomol NMR ISSN: 0925-2738 Impact factor: 2.835