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Proceedings of the National Academy of Sciences, Vol 87, 2818-2822, Copyright © 1990 by National Academy of Sciences
K Han, J Syi, BR Brooks and JA Ferretti
A restrained molecular dynamics simulation approach that explicitly
includes the effect of the surrounding solvent molecules is applied to the
NMR determination of the conformations of the B-loop fragments of human
transforming growth factor
ARTICLE
Solution Conformations of the B-Loop Fragments of Human Transforming Growth Factor
and Epidermal Growth Factor by 1 H Nuclear Magnetic Resonance and Restrained Molecular Dynamics
and epidermal growth factor. Backbone interproton distance
restraints are obtained by using two-dimensional rotating frame nuclear
Overhauser effect spectroscopy (ROESY). The simulations are carried out
both in "vacuum" and in "water." The results are discussed in terms of the
energetics, agreement with the NMR distances, and the flexibility of the
peptides.
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