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

✍ Scribed by Yuto Komeiji; Yutaka Ueno; Masami Uebayasi

Book ID
117104294
Publisher
Elsevier Science
Year
2002
Tongue
English
Weight
434 KB
Volume
521
Category
Article
ISSN
0014-5793

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## Abstract Two 35‐ns molecular dynamics simulations of both ligated [mouse double minute protein 2 (MDM2^p53^)] and unligated (MDM2^apo^) structures of human MDM2 bound to the N‐terminal domain of the tumor suppressor p53 have been performed. Analysis of the dynamics revealed that the most flexibl