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2002 ◽  
Vol 42 (supplement2) ◽  
pp. S147
Author(s):  
N. Koga ◽  
Shoji S.
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Molecular Mechanisms ◽  
Motor Protein ◽  
Dynamics Simulation ◽  
F1 Atpase ◽  
Rotary Motor

scholarly journals Molecular Mechanisms of Inhibition of Influenza by Surfactant Protein D Revealed by Large-Scale Molecular Dynamics Simulation

Biochemistry ◽  
2013 ◽  
Vol 52 (47) ◽  
pp. 8527-8538 ◽  
Author(s):  
Boon Chong Goh ◽  
Michael J. Rynkiewicz ◽  
Tanya R. Cafarella ◽  
Mitchell R. White ◽  
Kevan L. Hartshorn ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Large Scale ◽  
Molecular Mechanisms ◽  
Surfactant Protein ◽  
Dynamics Simulation ◽  
Surfactant Protein D

scholarly journals Molecular Mechanisms of How Mercury Inhibits Water Permeation through Aquaporin-1: Understanding by Molecular Dynamics Simulation

2010 ◽  
Vol 98 (8) ◽  
pp. 1512-1519 ◽  
Author(s):  
Yoshinori Hirano ◽  
Noriaki Okimoto ◽  
Ikuko Kadohira ◽  
Makoto Suematsu ◽  
Kenji Yasuoka ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Molecular Mechanisms ◽  
Dynamics Simulation ◽  
Water Permeation ◽  
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scholarly journals Molecular Mechanisms How Mercury Inhibits Water Permeation of Aquaporin-1: Understanding by Molecular Dynamics Simulation

2010 ◽  
Vol 98 (3) ◽  
pp. 568a
Author(s):  
Yoshinori Hirano ◽  
Noriaki Okimoto ◽  
Kenji Yasuoka ◽  
Makoto Taiji ◽  
Makoto Suematsu ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Molecular Mechanisms ◽  
Dynamics Simulation ◽  
Water Permeation ◽  
Aquaporin 1
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