Molecular dynamics simulation studies on the binding of an antifreeze protein to an ice interface
Bibliographic Information
- Other Title
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- 不凍タンパク質の氷界面吸着に関する分子動力学シミュレーション研究
- フトウタンパクシツ ノ コオリ カイメン キュウチャク ニ カンスル ブンシ ドウリキガク シミュレーション ケンキュウ
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Abstract
Ice growth inhibition by antifreeze proteins occurs when the proteins bind to ice interfaces. However, a fundamental question of why the proteins bind to the interfaces still remains unclear. This review presents recent molecular dynamics simulation studies on the binding of the proteins to the interfaces. We will discuss the thermodynamic stability of the binding conformations of the proteins at the interfaces.
Journal
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- Low Temperature Science
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Low Temperature Science 71 23-28, 2013-03-31
北海道大学低温科学研究所
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Details 詳細情報について
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- CRID
- 1050282813990045952
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- NII Article ID
- 120005228423
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- NII Book ID
- AA12122962
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- HANDLE
- 2115/52336
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- NDL BIB ID
- 024704653
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- ISSN
- 18807593
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- Text Lang
- ja
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- Article Type
- departmental bulletin paper
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- Data Source
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- IRDB
- NDL
- CiNii Articles
- KAKEN
