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E. Molecular Design of Metalloproteins


Book ID
106232353
Publisher
John Wiley and Sons
Year
2009
Tongue
English
Weight
236 KB
Volume
14
Category
Article
ISSN
1432-1327

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Molecular dynamics simulations of metall
โœ Lucia Banci ๐Ÿ“‚ Article ๐Ÿ“… 2003 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 135 KB

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