3P111 Molecular dynamics simulations of SR Ca^-ATPase using...

3P111 Molecular dynamics simulations of SR Ca^-ATPase using improved ATP force field(03. Membrane proteins,Poster)

Komuro, Yasuaki, Kobayashi, Chigusa, Re, Suyong, Muneyuki, Eiro, Sugita, Yuji
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Volume:
53
Year:
2013
Language:
english
Journal:
Seibutsu Butsuri
DOI:
10.2142/biophys.53.s230_3
File:
PDF, 695 KB
english, 2013
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