Calculating the Na+ translocating V-ATPase catalytic site affinity for substrate binding by homology modeled NtpA monomer using molecular dynamics/free energy calculation-Reference-Cited by-同舟云学术

Calculating the Na+ translocating V-ATPase catalytic site affinity for substrate binding by homology modeled NtpA monomer using molecular dynamics/free energy calculation

Published:2012-07 Issue: Volume:37 Page:59-66
ISSN:1093-3263
Container-title:Journal of Molecular Graphics and Modelling
language:en
Short-container-title:Journal of Molecular Graphics and Modelling

Author:

Muhammed Zahed,Arai Satoshi,Saijo Shinya,Yamato Ichiro,Murata Takeshi,Suenaga Atsushi

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

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3. Two rotary molecular motors, V-ATPase and FoF1;Imamura;Seikagaku,2007

4. Catalytic mechanism of F1-ATPase;Weber;Biochim. Biophys. Acta,1997

5. Kinetic modeling of rotary CFoF1-ATP synthase: storage of elastic energy during energy transduction;Panke;Biochim. Biophys. Acta,1999

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