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Molecular dynamics simulations

โœ Scribed by Bruce Tidor


Book ID
114320285
Publisher
Elsevier Science
Year
1997
Tongue
English
Weight
409 KB
Volume
7
Category
Article
ISSN
0960-9822

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Molecular dynamics simulations are now commonly applied to metalloproteins, despite the challenges introduced by the presence of metal ions. Force field parameters are nowadays available also for these 'exotic' atoms and several biological systems have been successfully studied. Some of the most rel