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Akifumi Oda

Showing results (11-20 of 90) with videos related to

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Pharmaceutical Research|January 15, 2005
Studies of binding modes of (S)-mephenytoin to wild types and mutants of cytochrome P450 2C19 and 2C9 using homology modeling and computational dockingAkifumi Oda, Noriyuki Yamaotsu, Shuichi Hirono
Journal of Chromatography. B, Analytical Technologies in the Biomedical and Life Sciences|August 30, 2011
Comparison of molecular dynamics simulation methods for amyloid β(1-42) monomers containing D-aspartic acid residues for predicting retention times in chromatographyAkifumi Oda, Kana Kobayashi, Ohgi Takahashi
Biological & Pharmaceutical Bulletin|December 2, 2008
Brownian dynamics simulations of a wild type and mutants of bovine pancreatic trypsin inhibitorsAkifumi Oda, Noriyuki Yamaotsu, Shuichi Hirono, et al.
The Journal of Physical Chemistry. B|March 28, 2019
Possible Mechanisms of Nonenzymatic Formation of Dehydroalanine Residue Catalyzed by Dihydrogen Phosphate IonTomoki Nakayoshi, Koichi Kato, Eiji Kurimoto, et al.
Journal of Chromatography. B, Analytical Technologies in the Biomedical and Life Sciences|July 12, 2011
Computational investigation of the substrate recognition mechanism of protein D-aspartyl (L-isoaspartyl) O-methyltransferase by docking and molecular dynamics simulation studies and application to interpret size exclusion chromatography dataIkuhiko Noji, Akifumi Oda, Kana Kobayashi, et al.
The Journal of Physical Chemistry. B|March 1, 2021
Modification of the pH Dependence of Assembly of Yeast Cargo Receptor Emp47p Coiled-Coil Domains: Computational Design and Experimental MutagenesisKoichi Kato, Tomoki Nakayoshi, Eiji Kurimoto, et al.
Biological & Pharmaceutical Bulletin|July 1, 2021
Theoretical Studies on the Effect of Isomerized Aspartic Acid Residues on the Three-Dimensional Structures of Bovine Pancreatic Ribonucleases ATomoki Nakayoshi, Koichi Kato, Eiji Kurimoto, et al.
ACS Omega|August 29, 2019
Computational Studies on the Nonenzymatic Deamidation Mechanisms of Glutamine ResiduesKoichi Kato, Tomoki Nakayoshi, Eiji Kurimoto, et al.
ACS Omega|May 5, 2020
Computational Studies on the Mechanisms of Nonenzymatic Intramolecular Cyclization of the Glutamine Residues Located at N-Termini Catalyzed by Inorganic Phosphate SpeciesTomoki Nakayoshi, Koichi Kato, Eiji Kurimoto, et al.
International Journal of Molecular Sciences|September 29, 2020
Mechanisms of Deamidation of Asparagine Residues and Effects of Main-Chain Conformation on Activation EnergyKoichi Kato, Tomoki Nakayoshi, Eiji Kurimoto, et al.
Pageof 9

Showing results (11-20 of 90) with videos related to

Sort By:
Pageof 9
Pharmaceutical Research|January 15, 2005
Studies of binding modes of (S)-mephenytoin to wild types and mutants of cytochrome P450 2C19 and 2C9 using homology modeling and computational dockingAkifumi Oda, Noriyuki Yamaotsu, Shuichi Hirono
Journal of Chromatography. B, Analytical Technologies in the Biomedical and Life Sciences|August 30, 2011
Comparison of molecular dynamics simulation methods for amyloid β(1-42) monomers containing D-aspartic acid residues for predicting retention times in chromatographyAkifumi Oda, Kana Kobayashi, Ohgi Takahashi
Biological & Pharmaceutical Bulletin|December 2, 2008
Brownian dynamics simulations of a wild type and mutants of bovine pancreatic trypsin inhibitorsAkifumi Oda, Noriyuki Yamaotsu, Shuichi Hirono, et al.
The Journal of Physical Chemistry. B|March 28, 2019
Possible Mechanisms of Nonenzymatic Formation of Dehydroalanine Residue Catalyzed by Dihydrogen Phosphate IonTomoki Nakayoshi, Koichi Kato, Eiji Kurimoto, et al.
Journal of Chromatography. B, Analytical Technologies in the Biomedical and Life Sciences|July 12, 2011
Computational investigation of the substrate recognition mechanism of protein D-aspartyl (L-isoaspartyl) O-methyltransferase by docking and molecular dynamics simulation studies and application to interpret size exclusion chromatography dataIkuhiko Noji, Akifumi Oda, Kana Kobayashi, et al.
The Journal of Physical Chemistry. B|March 1, 2021
Modification of the pH Dependence of Assembly of Yeast Cargo Receptor Emp47p Coiled-Coil Domains: Computational Design and Experimental MutagenesisKoichi Kato, Tomoki Nakayoshi, Eiji Kurimoto, et al.
Biological & Pharmaceutical Bulletin|July 1, 2021
Theoretical Studies on the Effect of Isomerized Aspartic Acid Residues on the Three-Dimensional Structures of Bovine Pancreatic Ribonucleases ATomoki Nakayoshi, Koichi Kato, Eiji Kurimoto, et al.
ACS Omega|August 29, 2019
Computational Studies on the Nonenzymatic Deamidation Mechanisms of Glutamine ResiduesKoichi Kato, Tomoki Nakayoshi, Eiji Kurimoto, et al.
ACS Omega|May 5, 2020
Computational Studies on the Mechanisms of Nonenzymatic Intramolecular Cyclization of the Glutamine Residues Located at N-Termini Catalyzed by Inorganic Phosphate SpeciesTomoki Nakayoshi, Koichi Kato, Eiji Kurimoto, et al.
International Journal of Molecular Sciences|September 29, 2020
Mechanisms of Deamidation of Asparagine Residues and Effects of Main-Chain Conformation on Activation EnergyKoichi Kato, Tomoki Nakayoshi, Eiji Kurimoto, et al.
Pageof 9