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J-GLOBAL ID:200902196974727238   Reference number:02A0557012

Molecular dynamics simulations revealed Ca2+-dependent conformational change of Calmodulin.

分子動力学シミュレーションで示したカルモジュリンのCa2+依存性立体配座変化
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Volume: 521  Issue: 1/3  Page: 133-139  Publication year: Jun. 19, 2002 
JST Material Number: D0575A  ISSN: 0014-5793  Document type: Article
Article type: 短報  Country of issue: United States (USA)  Language: ENGLISH (EN)
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Molecular structure  ,  Theoretical biology in general 
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