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Refinement of homology-based protein structures by molecular dynamics simulation techniques

✍ Scribed by Hao Fan; Alan E. Mark

Book ID
119824281
Publisher
Cold Spring Harbor Laboratory Press
Year
2004
Tongue
English
Weight
191 KB
Volume
13
Category
Article
ISSN
0961-8368

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Molecular dynamics (MD) is an invaluable tool with which to study protein folding in silico. Although just a few years ago the dynamic behavior of a protein molecule could be simulated only in the neighborhood of the experimental conformation (or protein unfolding could be simulated at high temperat