On the accurate molecular dynamics analysis of biological molecules
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Reference21 articles.
1. Assessing the accuracy of physical models used in protein-folding simulations: quantitative evidence from long molecular dynamics simulations
2. Properties of Hydrated Excess Protons near Phospholipid Bilayers
3. Insights into the Mechanism of Proton Transport in Cytochrome c Oxidase
4. T. Yamashita, JPS Conf. Proc. 1, 013086 (2014).
5. The Feasibility of an Efficient Drug Design Method with High-Performance Computers
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4. Influence of Lipid Bilayer on the GPCR Structure: Comparison of All-Atom Lipid Force Fields;Bulletin of the Chemical Society of Japan;2021-10-15
5. Singular spectrum transformation for detecting molecular motion mode change of protein systems;INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING ICCMSE 2020;2021
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