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Development of dynamic molecular model for molecular movies
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- Muraoka Shinya
- Computational Systems Biology, Graduate School of Information Science, Nara Institute of Science and Technology
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- Ueno Yutaka
- Health Resarch Institute, Advanced Industrial Science and Technology
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- Sato Tetsuo
- Computational Systems Biology, Graduate School of Information Science, Nara Institute of Science and Technology
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- Ono Naoaki
- Computational Systems Biology, Graduate School of Information Science, Nara Institute of Science and Technology
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- Sugiura Tadao
- Computational Systems Biology, Graduate School of Information Science, Nara Institute of Science and Technology
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- Kanaya Shigehiko
- Computational Systems Biology, Graduate School of Information Science, Nara Institute of Science and Technology
Bibliographic Information
- Other Title
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- 基準振動解析を用いた分子アニメーションのための動的分子モデルの開発
Description
In the molecular animation production for visualizing in vivo molecular reacitons, a static structure of protein model is sometimes inadequate to consider dynamic aspect of the molecules. We will discuss about our new method to describe the dynamic motion of proteins including the thirmal fluctuation based on the normal mode analysis of proteins.
Journal
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- Proceedings of the Symposium on Chemoinformatics
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Proceedings of the Symposium on Chemoinformatics 2014 (0), O04-O04, 2014
Division of Chemical Information and Computer Sciences The Chemical Society of Japan
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Details 詳細情報について
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- CRID
- 1390282680713686656
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- NII Article ID
- 130005146269
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- Text Lang
- ja
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- Data Source
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- JaLC
- CiNii Articles
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- Abstract License Flag
- Disallowed