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Akifumi Oda

Showing results (61-70 of 90) with videos related to

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Journal of Medicinal Chemistry|February 20, 2015
Development of a novel class of tubulin inhibitor from desmosdumotin B with a hydroxylated bicyclic B-ringKyoko Nakagawa-Goto, Akifumi Oda, Ernest Hamel, et al.
Journal of Molecular Graphics & Modelling|September 26, 2014
Predicting the structures of complexes between phosphoinositide 3-kinase (PI3K) and romidepsin-related compounds for the drug design of PI3K/histone deacetylase dual inhibitors using computational docking and the ligand-based drug design approachAkifumi Oda, Ken Saijo, Chikashi Ishioka, et al.
Drug Metabolism and Pharmacokinetics|January 18, 2018
Functional characterization of 9 CYP2A13 allelic variants by assessment of nicotine C-oxidation and coumarin 7-hydroxylationMasaki Kumondai, Hiroki Hosono, Masamitsu Maekawa, et al.
Drug Metabolism and Disposition: the Biological Fate of Chemicals|December 16, 2016
Functional Characterization of 34 CYP2A6 Allelic Variants by Assessment of Nicotine C-Oxidation and Coumarin 7-Hydroxylation ActivitiesHiroki Hosono, Masaki Kumondai, Masamitsu Maekawa, et al.
International Journal of Molecular Sciences|September 28, 2021
Deciphering Structural Alterations Associated with Activity Reductions of Genetic Polymorphisms in Cytochrome P450 2A6 Using Molecular Dynamics SimulationsKoichi Kato, Tomoki Nakayoshi, Rika Nokura, et al.
Biological & Pharmaceutical Bulletin|December 3, 2020
Development of Force Field Parameters for p-Carborane to Investigate the Structural Influence of Carborane Derivatives on Drug Targets by Complex FormationKoichi Kato, Tomoki Nakayoshi, Hiroki Inoue, et al.
Journal of Molecular Graphics & Modelling|May 6, 2017
Investigation of substrate recognition for cytochrome P450 1A2 mediated by water molecules using docking and molecular dynamics simulationsYurie Watanabe, Shuichi Fukuyoshi, Koichi Kato, et al.
Drug Metabolism and Pharmacokinetics|June 2, 2026
Differences in reactive metabolite formation and cytochrome P450 binding between acetaminophen and its bicyclo[1.1.1]pentane bioisostereMinami Shibata, Ayato Mizuno, Tomoki Nakayoshi, et al.
Bioorganic & Medicinal Chemistry|October 7, 2016
Triethylated chromones with substituted naphthalenes as tubulin inhibitorsKyoko Nakagawa-Goto, Yukako Taniguchi, Yurie Watanabe, et al.
Plos One|April 6, 2016
Molecular Dynamics Simulations to Investigate the Influences of Amino Acid Mutations on Protein Three-Dimensional Structures of Cytochrome P450 2D6.1, 2, 10, 14A, 51, and 62Shuichi Fukuyoshi, Masaharu Kometani, Yurie Watanabe, et al.
Pageof 9

Showing results (61-70 of 90) with videos related to

Sort By:
Pageof 9
Journal of Medicinal Chemistry|February 20, 2015
Development of a novel class of tubulin inhibitor from desmosdumotin B with a hydroxylated bicyclic B-ringKyoko Nakagawa-Goto, Akifumi Oda, Ernest Hamel, et al.
Journal of Molecular Graphics & Modelling|September 26, 2014
Predicting the structures of complexes between phosphoinositide 3-kinase (PI3K) and romidepsin-related compounds for the drug design of PI3K/histone deacetylase dual inhibitors using computational docking and the ligand-based drug design approachAkifumi Oda, Ken Saijo, Chikashi Ishioka, et al.
Drug Metabolism and Pharmacokinetics|January 18, 2018
Functional characterization of 9 CYP2A13 allelic variants by assessment of nicotine C-oxidation and coumarin 7-hydroxylationMasaki Kumondai, Hiroki Hosono, Masamitsu Maekawa, et al.
Drug Metabolism and Disposition: the Biological Fate of Chemicals|December 16, 2016
Functional Characterization of 34 CYP2A6 Allelic Variants by Assessment of Nicotine C-Oxidation and Coumarin 7-Hydroxylation ActivitiesHiroki Hosono, Masaki Kumondai, Masamitsu Maekawa, et al.
International Journal of Molecular Sciences|September 28, 2021
Deciphering Structural Alterations Associated with Activity Reductions of Genetic Polymorphisms in Cytochrome P450 2A6 Using Molecular Dynamics SimulationsKoichi Kato, Tomoki Nakayoshi, Rika Nokura, et al.
Biological & Pharmaceutical Bulletin|December 3, 2020
Development of Force Field Parameters for p-Carborane to Investigate the Structural Influence of Carborane Derivatives on Drug Targets by Complex FormationKoichi Kato, Tomoki Nakayoshi, Hiroki Inoue, et al.
Journal of Molecular Graphics & Modelling|May 6, 2017
Investigation of substrate recognition for cytochrome P450 1A2 mediated by water molecules using docking and molecular dynamics simulationsYurie Watanabe, Shuichi Fukuyoshi, Koichi Kato, et al.
Drug Metabolism and Pharmacokinetics|June 2, 2026
Differences in reactive metabolite formation and cytochrome P450 binding between acetaminophen and its bicyclo[1.1.1]pentane bioisostereMinami Shibata, Ayato Mizuno, Tomoki Nakayoshi, et al.
Bioorganic & Medicinal Chemistry|October 7, 2016
Triethylated chromones with substituted naphthalenes as tubulin inhibitorsKyoko Nakagawa-Goto, Yukako Taniguchi, Yurie Watanabe, et al.
Plos One|April 6, 2016
Molecular Dynamics Simulations to Investigate the Influences of Amino Acid Mutations on Protein Three-Dimensional Structures of Cytochrome P450 2D6.1, 2, 10, 14A, 51, and 62Shuichi Fukuyoshi, Masaharu Kometani, Yurie Watanabe, et al.
Pageof 9