S09A2 Conformational Changes in F1-ATPase: Molecular Dynamics Simulation Study(Mechanism of F_1-ATPase Molecular Motor-A Cross Talk Among Single Molecule, Structural Biology, and Molecular Simulation Studies-)
Seibutsu Butsuri
doi 10.2142/biophys.47.s13_1
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Date
January 1, 2007
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Biophysical Society of Japan