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Atsushi Suenaga

Showing results (1-10 of 29) with videos related to

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Journal of Biomolecular Structure & Dynamics|November 8, 2016
Evaluation of protein-ligand affinity prediction using steered molecular dynamics simulationsNoriaki Okimoto, Atsushi Suenaga, Makoto Taiji
Biophysical Chemistry|August 14, 2003
Molecular origin of the cation selectivity in OmpF porin: single channel conductances vs. free energy calculationChristophe Danelon, Atsushi Suenaga, Mathias Winterhalter, et al.
Plos One|August 24, 2012
An efficient computational method for calculating ligand binding affinitiesAtsushi Suenaga, Noriaki Okimoto, Yoshinori Hirano, et al.
The Journal of Physical Chemistry Letters|August 21, 2015
Ligand Diffusion on Protein Surface Observed in Molecular Dynamics SimulationDmitry Nerukh, Noriaki Okimoto, Atsushi Suenaga, et al.
Zoological Science|December 8, 2023
Inhibitory Effect on RT-PCR and Restriction Enzyme Activity by Ommochrome and Its MechanismHiroshi Sawada, Keisuke Mase, Rimi Koyama, et al.
Scientific Reports|January 29, 2016
All-atom molecular dynamics analysis of multi-peptide systems reproduces peptide solubility in line with experimental observationsYutaka Kuroda, Atsushi Suenaga, Yuji Sato, et al.
Biophysical Journal|April 20, 2002
Computational studies on prion proteins: effect of Ala(117)-->Val mutationNoriaki Okimoto, Kazunori Yamanaka, Atsushi Suenaga, et al.
Biophysical Journal|September 23, 2022
RNAapt3D: RNA aptamer 3D-structural modeling databaseRyuma Sato, Koji Suzuki, Yuichi Yasuda, et al.
Molecular and Cellular Biology|March 25, 2009
Structural and functional basis of a role for CRKL in a fibroblast growth factor 8-induced feed-forward loopJi-Heui Seo, Atsushi Suenaga, Mariko Hatakeyama, et al.
Journal of Molecular Graphics & Modelling|May 25, 2012
Calculating the Na⁺ translocating V-ATPase catalytic site affinity for substrate binding by homology modeled NtpA monomer using molecular dynamics/free energy calculationZahed Muhammed, Satoshi Arai, Shinya Saijo, et al.
Pageof 3

Showing results (1-10 of 29) with videos related to

Sort By:
Pageof 3
Journal of Biomolecular Structure & Dynamics|November 8, 2016
Evaluation of protein-ligand affinity prediction using steered molecular dynamics simulationsNoriaki Okimoto, Atsushi Suenaga, Makoto Taiji
Biophysical Chemistry|August 14, 2003
Molecular origin of the cation selectivity in OmpF porin: single channel conductances vs. free energy calculationChristophe Danelon, Atsushi Suenaga, Mathias Winterhalter, et al.
Plos One|August 24, 2012
An efficient computational method for calculating ligand binding affinitiesAtsushi Suenaga, Noriaki Okimoto, Yoshinori Hirano, et al.
The Journal of Physical Chemistry Letters|August 21, 2015
Ligand Diffusion on Protein Surface Observed in Molecular Dynamics SimulationDmitry Nerukh, Noriaki Okimoto, Atsushi Suenaga, et al.
Zoological Science|December 8, 2023
Inhibitory Effect on RT-PCR and Restriction Enzyme Activity by Ommochrome and Its MechanismHiroshi Sawada, Keisuke Mase, Rimi Koyama, et al.
Scientific Reports|January 29, 2016
All-atom molecular dynamics analysis of multi-peptide systems reproduces peptide solubility in line with experimental observationsYutaka Kuroda, Atsushi Suenaga, Yuji Sato, et al.
Biophysical Journal|April 20, 2002
Computational studies on prion proteins: effect of Ala(117)-->Val mutationNoriaki Okimoto, Kazunori Yamanaka, Atsushi Suenaga, et al.
Biophysical Journal|September 23, 2022
RNAapt3D: RNA aptamer 3D-structural modeling databaseRyuma Sato, Koji Suzuki, Yuichi Yasuda, et al.
Molecular and Cellular Biology|March 25, 2009
Structural and functional basis of a role for CRKL in a fibroblast growth factor 8-induced feed-forward loopJi-Heui Seo, Atsushi Suenaga, Mariko Hatakeyama, et al.
Journal of Molecular Graphics & Modelling|May 25, 2012
Calculating the Na⁺ translocating V-ATPase catalytic site affinity for substrate binding by homology modeled NtpA monomer using molecular dynamics/free energy calculationZahed Muhammed, Satoshi Arai, Shinya Saijo, et al.
Pageof 3