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Cancer Drug Resistance (Alhambra, Calif.)
|
May 18, 2022
Computational analyses for cancer biology based on exhaustive experimental backgrounds
Jun Koseki, Masamitsu Konno, Hideshi Ishii
Chemical & Pharmaceutical Bulletin
|
July 5, 2016
Molecular Orbital Study of the Formation of Intramolecular Hydrogen Bonding of a Ligand Molecule in a Protein Aromatic Hydrophobic Pocket
Jun Koseki, Hiroaki Gouda, Shuichi Hirono
Biophysical Chemistry
|
February 20, 2010
Formation of Schiff-base for photoreaction mechanism of red shift of GFP spectra
Jun Koseki, Yukiumi Kita, Masanori Tachikawa
Computational and Structural Biotechnology Journal
|
December 5, 2022
Bayesian statistical method for detecting structural and topological diversity in polymorphic proteins
Shuto Hayashi, Jun Koseki, Teppei Shimamura
Yakugaku Zasshi : Journal of the Pharmaceutical Society of Japan
|
January 5, 2016
[Classification and Contribution Analysis of Aromatic Clusters in Protein-Ligand Complexes]
Hiroyuki Yamasaki, Jun Koseki, Yoshihiko Nishibata, et al.
Computational and Structural Biotechnology Journal
|
May 25, 2023
Topological data analysis of protein structure and inter/intra-molecular interaction changes attributable to amino acid mutations
Jun Koseki, Shuto Hayashi, Yasuhiro Kojima, et al.
The Journal of Chemical Physics
|
December 3, 2008
Quantum Monte Carlo study of porphyrin transition metal complexes
Jun Koseki, Ryo Maezono, Masanori Tachikawa, et al.
Cancer Letters
|
November 25, 2019
One-carbon metabolism for cancer diagnostic and therapeutic approaches
Ayumu Asai, Masamitsu Konno, Jun Koseki, et al.
International Journal of Clinical Oncology
|
October 26, 2020
Impact of sarcopenia in patients with advanced or recurrent colorectal cancer treated with regorafenib
Yasushi Murachi, Daisuke Sakai, Jun Koseki, et al.
Journal of Chemical Information and Modeling
|
May 22, 2025
CrypToth: Cryptic Pocket Detection through Mixed-Solvent Molecular Dynamics Simulations-Based Topological Data Analysis
Jun Koseki, Chie Motono, Keisuke Yanagisawa, et al.
Page
of 8
Search research articles
Search
Showing results (1-10 of 74) with videos related to
Sort By:
Page
of 8
Cancer Drug Resistance (Alhambra, Calif.)
|
May 18, 2022
Computational analyses for cancer biology based on exhaustive experimental backgrounds
Jun Koseki, Masamitsu Konno, Hideshi Ishii
Chemical & Pharmaceutical Bulletin
|
July 5, 2016
Molecular Orbital Study of the Formation of Intramolecular Hydrogen Bonding of a Ligand Molecule in a Protein Aromatic Hydrophobic Pocket
Jun Koseki, Hiroaki Gouda, Shuichi Hirono
Biophysical Chemistry
|
February 20, 2010
Formation of Schiff-base for photoreaction mechanism of red shift of GFP spectra
Jun Koseki, Yukiumi Kita, Masanori Tachikawa
Computational and Structural Biotechnology Journal
|
December 5, 2022
Bayesian statistical method for detecting structural and topological diversity in polymorphic proteins
Shuto Hayashi, Jun Koseki, Teppei Shimamura
Yakugaku Zasshi : Journal of the Pharmaceutical Society of Japan
|
January 5, 2016
[Classification and Contribution Analysis of Aromatic Clusters in Protein-Ligand Complexes]
Hiroyuki Yamasaki, Jun Koseki, Yoshihiko Nishibata, et al.
Computational and Structural Biotechnology Journal
|
May 25, 2023
Topological data analysis of protein structure and inter/intra-molecular interaction changes attributable to amino acid mutations
Jun Koseki, Shuto Hayashi, Yasuhiro Kojima, et al.
The Journal of Chemical Physics
|
December 3, 2008
Quantum Monte Carlo study of porphyrin transition metal complexes
Jun Koseki, Ryo Maezono, Masanori Tachikawa, et al.
Cancer Letters
|
November 25, 2019
One-carbon metabolism for cancer diagnostic and therapeutic approaches
Ayumu Asai, Masamitsu Konno, Jun Koseki, et al.
International Journal of Clinical Oncology
|
October 26, 2020
Impact of sarcopenia in patients with advanced or recurrent colorectal cancer treated with regorafenib
Yasushi Murachi, Daisuke Sakai, Jun Koseki, et al.
Journal of Chemical Information and Modeling
|
May 22, 2025
CrypToth: Cryptic Pocket Detection through Mixed-Solvent Molecular Dynamics Simulations-Based Topological Data Analysis
Jun Koseki, Chie Motono, Keisuke Yanagisawa, et al.
Page
of 8