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Molecular dynamics simulations of metalloproteins

โœ Scribed by Lucia Banci

Publisher
Elsevier Science
Year
2003
Tongue
English
Weight
135 KB
Volume
7
Category
Article
ISSN
1367-5931

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โœฆ Synopsis

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 relevant results and methodological advancements are reviewed.

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