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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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Journal:
CENTRAL EUROPEAN JOURNAL OF CHEMISTRY
Volume:
5
Issue:
3
Pages:
635-671
Publication date:
2007-09-05
DOI:
EISSN:
1644-3624
ISSN:
1895-1066
URN:
uuid:298e1a42-5bc2-4f2c-b3a1-45968801637c
Source identifiers:
118301
Local pid:
pubs:118301

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