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Molecular design of metalloproteins

Book ID
106232347
Publisher
John Wiley and Sons
Year
2009
Tongue
English
Weight
504 KB
Volume
14
Category
Article
ISSN
1432-1327

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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