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Biochimica Et Biophysica Acta. Proteins and Proteomics
|
June 1, 2020
Computational studies on nonenzymatic succinimide-formation mechanisms of the aspartic acid residues catalyzed by two water molecules
Tomoki Nakayoshi, Koichi Kato, Shuichi Fukuyoshi, et al.
Journal of Molecular Graphics & Modelling
|
July 3, 2016
Prediction of three-dimensional structures and structural flexibilities of wild-type and mutant cytochrome P450 1A2 using molecular dynamics simulations
Yurie Watanabe, Shuichi Fukuyoshi, Masahiro Hiratsuka, et al.
Drug Metabolism and Pharmacokinetics
|
October 3, 2015
Functional characterization of 12 allelic variants of CYP2C8 by assessment of paclitaxel 6α-hydroxylation and amodiaquine N-deethylation
Chiharu Tsukada, Takahiro Saito, Masamitsu Maekawa, et al.
Bioorganic & Medicinal Chemistry
|
October 14, 2015
Estrogenic activity of bis(4-hydroxyphenyl)methanes with cyclic hydrophobic structure
Tomohiro Kojima, Takumi Ogawa, Souichiro Kitao, et al.
Plos One
|
May 7, 2014
Evaluation of influence of single nucleotide polymorphisms in cytochrome P450 2B6 on substrate recognition using computational docking and molecular dynamics simulation
Kana Kobayashi, Ohgi Takahashi, Masahiro Hiratsuka, et al.
Biological & Pharmaceutical Bulletin
|
March 13, 2024
Structural Impact Assessment of Cytochrome P450 2A13 Polymorphisms Using Molecular Dynamics Simulations
Koichi Kato, Tomoki Nakayoshi, Sho Hioki, et al.
Chirality
|
February 3, 2018
Validation of molecular force field parameters for peptides including isomerized amino acids
Akifumi Oda, Tomoki Nakayoshi, Shuichi Fukuyoshi, et al.
Journal of Molecular Graphics & Modelling
|
August 12, 2022
Structural investigation of pathogenic variants in dihydropyrimidinase using molecular dynamics simulations
Koichi Kato, Tomoki Nakayoshi, Ayuka Nagura, et al.
Chembiochem : a European Journal of Chemical Biology
|
April 26, 2025
Molecular Dynamics Simulations of Monomeric and Tetrameric Amyloid β<sub>1-42</sub> Peptides with d-Aspartic Acid Residues
Ayato Mizuno, Tomoki Nakayoshi, Kenju Inaoka, et al.
Cancer Science
|
December 11, 2014
Biochemical, biological and structural properties of romidepsin (FK228) and its analogs as novel HDAC/PI3K dual inhibitors
Ken Saijo, Jin Imamura, Koichi Narita, et al.
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Search research articles
Search
Showing results (51-60 of 90) with videos related to
Sort By:
Page
of 9
Biochimica Et Biophysica Acta. Proteins and Proteomics
|
June 1, 2020
Computational studies on nonenzymatic succinimide-formation mechanisms of the aspartic acid residues catalyzed by two water molecules
Tomoki Nakayoshi, Koichi Kato, Shuichi Fukuyoshi, et al.
Journal of Molecular Graphics & Modelling
|
July 3, 2016
Prediction of three-dimensional structures and structural flexibilities of wild-type and mutant cytochrome P450 1A2 using molecular dynamics simulations
Yurie Watanabe, Shuichi Fukuyoshi, Masahiro Hiratsuka, et al.
Drug Metabolism and Pharmacokinetics
|
October 3, 2015
Functional characterization of 12 allelic variants of CYP2C8 by assessment of paclitaxel 6α-hydroxylation and amodiaquine N-deethylation
Chiharu Tsukada, Takahiro Saito, Masamitsu Maekawa, et al.
Bioorganic & Medicinal Chemistry
|
October 14, 2015
Estrogenic activity of bis(4-hydroxyphenyl)methanes with cyclic hydrophobic structure
Tomohiro Kojima, Takumi Ogawa, Souichiro Kitao, et al.
Plos One
|
May 7, 2014
Evaluation of influence of single nucleotide polymorphisms in cytochrome P450 2B6 on substrate recognition using computational docking and molecular dynamics simulation
Kana Kobayashi, Ohgi Takahashi, Masahiro Hiratsuka, et al.
Biological & Pharmaceutical Bulletin
|
March 13, 2024
Structural Impact Assessment of Cytochrome P450 2A13 Polymorphisms Using Molecular Dynamics Simulations
Koichi Kato, Tomoki Nakayoshi, Sho Hioki, et al.
Chirality
|
February 3, 2018
Validation of molecular force field parameters for peptides including isomerized amino acids
Akifumi Oda, Tomoki Nakayoshi, Shuichi Fukuyoshi, et al.
Journal of Molecular Graphics & Modelling
|
August 12, 2022
Structural investigation of pathogenic variants in dihydropyrimidinase using molecular dynamics simulations
Koichi Kato, Tomoki Nakayoshi, Ayuka Nagura, et al.
Chembiochem : a European Journal of Chemical Biology
|
April 26, 2025
Molecular Dynamics Simulations of Monomeric and Tetrameric Amyloid β<sub>1-42</sub> Peptides with d-Aspartic Acid Residues
Ayato Mizuno, Tomoki Nakayoshi, Kenju Inaoka, et al.
Cancer Science
|
December 11, 2014
Biochemical, biological and structural properties of romidepsin (FK228) and its analogs as novel HDAC/PI3K dual inhibitors
Ken Saijo, Jin Imamura, Koichi Narita, et al.
Page
of 9