Josai University · Faculty of Science

Research keywordsmolecular dynamics simulations・amyloid-beta aggregation・metformin derivatives・alpha-glucosidase inhibition・lipid bilayer flow・hydrophobic interfaces・histone methylation

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• Molecular dynamics simulations of amyloid-β(29-42) aggregation in bulk water and at the air-water interface論文
• Computational analysis and molecular dynamics simulation of metformin derivatives as potential α-glucosidase inhibitors for type 2 diabetes論文
• Why do histone monomethylation and dimethylation cause a significant difference in binding to LEDGF?論文
• JOURNAL OF CHEMICAL PHYSICS論文

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