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
✦ LIBER ✦
Hybrid Dynamics Simulation Engine for Metalloproteins
✍ Scribed by Sparta, Manuel; Shirvanyants, David; Ding, Feng; Dokholyan, Nikolay V.; Alexandrova, Anastassia N.
- Book ID
- 119210507
- Publisher
- Biophysical Society
- Year
- 2012
- Tongue
- English
- Weight
- 785 KB
- Volume
- 103
- Category
- Article
- ISSN
- 0006-3495
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