Journal article
Molecular dynamics simulations of potassium channels
- Abstract:
-
Despite the complexity of ion-channels, MD simulations based on realistic all-atom models have become a powerful technique for providing accurate descriptions of the structure and dynamics of these systems, complementing and reinforcing experimental work. Successful multidisciplinary collaborations, progress in the experimental determination of three-dimensional structures of membrane proteins together with new algorithms for molecular simulations and the increasing speed and availability of ...
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- Publication status:
- Published
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- Publisher copy:
- 10.2478/s11532-007-0028-6
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Bibliographic Details
- Journal:
- CENTRAL EUROPEAN JOURNAL OF CHEMISTRY
- Volume:
- 5
- Issue:
- 3
- Pages:
- 635-671
- Publication date:
- 2007-09-01
- DOI:
- EISSN:
-
1644-3624
- ISSN:
-
1895-1066
- Source identifiers:
-
118301
Item Description
- Language:
- English
- Keywords:
- Pubs id:
-
pubs:118301
- UUID:
-
uuid:298e1a42-5bc2-4f2c-b3a1-45968801637c
- Local pid:
- pubs:118301
- Deposit date:
- 2012-12-19
Terms of use
- Copyright date:
- 2007
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