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Journal of Computational Chemistry|May 16, 2019
Development of an ATP force field for coarse-grained simulation of ATPases and its application to the maltose transporterRyosuke Hirano, Tsubasa Yabuchi, Minoru Sakurai, et al.
Biophysics and Physicobiology|April 3, 2018
Molecular dynamics simulation study on the structural instability of the most common cystic fibrosis-associated mutant ΔF508-CFTRMitsuhiko Odera, Tadaomi Furuta, Yoshiro Sohma, et al.
Biophysical Journal|January 8, 2008
In silico chaperonin-like cycle helps folding of proteins for structure predictionTadaomi Furuta, Yoshimi Fujitsuka, George Chikenji, et al.
Biotechnology Journal|March 22, 2023
Improving bioluminescence of a minimal luciferase by adding a charged oligopeptide: picALuc2.0Yuki Ohmuro-Matsuyama, Hayato Matsui, Masaki Kanai, et al.
The FEBS Journal|August 25, 2023
Glow-type conversion and characterization of a minimal luciferase via mutational analysesYuki Ohmuro-Matsuyama, Hayato Matsui, Masaki Kanai, et al.
Sensors (Basel, Switzerland)|April 28, 2025
Coelenterazine Analogs for Bioassays and Molecular ImagingSung-Bae Kim, Genta Kamiya, Tadaomi Furuta, et al.
The Journal of Physical Chemistry. B|October 11, 2014
ATP-induced conformational changes of nucleotide-binding domains in an ABC transporter. Importance of the water-mediated entropic forceTomohiko Hayashi, Shuntaro Chiba, Yusuke Kaneta, et al.
Biochemistry and Biophysics Reports|February 1, 2021
Molecular mechanism underlying the selective attack of trehalose lipids on cancer cells as revealed by coarse-grained molecular dynamics simulationsRyosuke Hirano, Takashi Kagamiya, Yoko Matsumoto, et al.
Organic & Biomolecular Chemistry|May 29, 2014
Interaction of amphiphilic α-helical cell-penetrating peptides with heparan sulfateJi Yang, Hiroshi Tsutsumi, Tadaomi Furuta, et al.
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