論文

• Keisuke Yanagisawa, Yoshitaka Moriwaki, Tohru Terada, Kentaro Shimizu. EXPRORER: Rational Cosolvent Set Construction Method for Cosolvent Molecular Dynamics Using Large-Scale Computation, 61, 6, 2744-2753, June 2021.  公式リンク  
  
• Vu, Nhuan T., Yoshitaka Moriwaki, Jose M. M. Caaveiro, Tohru Terada, Hiroshi Tsutsumi, Iraru Hamachi, Kentaro Shimizu, Kouhei Tsumoto. Selective Binding of Antimicrobial Porphyrins to the Heme-Receptor IsdH-HEAT3 of Staphylococcus aureus, Protein Science, Vol. 22, No. 7, pp. 942-953, July 2013.  公式リンク  
  
• Yoshitaka Moriwaki, Jose M. M. Caaveiro, Tanaka, Yoshikazu, Hiroshi Tsutsumi, Iraru Hamachi, Kouhei Tsumoto. Molecular Basis of Recognition of Antibacterial Porphyrins by Heme-Transporter IsdH-NEAT3 of Staphylococcus aureus, Biochemistry, Vol. 50, No. 34, pp. 7311-7320, July 2011.  公式リンク  
  

国際会議発表 (査読なし・不明)

• Keisuke Yanagisawa, Yoshitaka Moriwaki, Tohru Terada, Kentaro Shimizu. Systematic construction of the cosolvents sets for cosolvent MD (CMD) with the large-scale simulation, AHeDD2019/IPAB2019 Joint Symposium, Nov. 2019.

国内会議発表 (査読なし・不明)

• Kazuki Yamamoto, Yoshitaka Moriwaki, Keita Oda, Masahito Ohue, Itsuo Nakane, Ryunosuke Yoshino, Hayase Hakariya, Tadaaki Mashimo, Mitsuhito Wada, Yoshifumi Fukunishi. Human insight in drug discovery: docking pose selection in protein-ligand docking and hit-compounds selection in structure-based virtual screening, Chem-Bio Informatics Society(CBI) Annual Meeting 2016, Oct. 2016.
• Kazuki Yamamoto, Yoshitaka Moriwaki, Keita Oda, Masahito Ohue, Itsuo Nakane, Ryunosuke Yoshino, Hayase Hakariya, Tadaaki Mashimo, Mitsuhito Wada, Yoshifumi Fukunishi. Human insight in drug discovery: docking pose selection in protein-ligand docking and hit-compounds selection in structure-based virtual screening, Informatics in Biology, Medicine and Pharmacology 2016 (IIBMP2016), Sept. 2016.

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