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Shintaro Ota
Shintaro Ota
Toyohashi University of Technology
Ab initio
Fragment molecular orbital
Curcumin
Chemistry
Docking (dog)
5
Papers
9
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Specific interactions between mycobacterial FtsZ protein and curcumin derivatives: Molecular docking and ab initio molecular simulations
2018
Chemical Physics Letters
Mitsuki Fujimori
Haruki Sogawa
Shintaro Ota
P. A. Karpov
Sergey V. Shul'ga
Yaroslav B. Blume
Noriyuki Kurita
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Citations (3)
Binding properties between curcumin and malarial tubulin: molecular-docking and ab initio fragment molecular orbital calculations
2018
Chem-bio Informatics Journal
Shintaro Ota
Shougo Tomioka
Haruki Sogawa
Riku Satou
Mitsuki Fujimori
P. A. Karpov
Sergey V. Shul'ga
Yaroslav B. Blume
Noriyuki Kurita
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Proposal for novel curcumin derivatives as potent inhibitors against Alzheimer’s disease: Ab initio molecular simulations on the specific interactions between amyloid-beta peptide and curcumin
2017
Chemical Physics Letters
Shintaro Ota
Mitsuki Fujimori
Hiromi Ishimura
Sergiy Shulga
Noriyuki Kurita
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Ab initio molecular simulations on specific interactions between amyloid-β peptide and new curcumin derivatives
2016
Shintaro Ota
Hiromi Ishimura
Mitsuki Fujimori
Noriyuki Kurita
Sergiy Shulga
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Citations (1)
1