Search research articles
Contact Us
Filters
Showing results (1-10 of 73) with videos related to
Page
of 8
Sort By:
Tanpakushitsu Kakusan Koso. Protein, Nucleic Acid, Enzyme
|
November 25, 2010
[Practical in silico structure-based drug design]
Shuichi Hirono, Hiroaki Gouda
Journal of Chemical Information and Modeling
|
April 14, 2025
Three-Dimensional CH/π and CH/N Interactions from Quantum-Mechanical and Database Analyses
Daichi Hayakawa, Hiroaki Gouda
Journal of Chemical Information and Modeling
|
July 16, 2024
Molecular Interaction Fields Describing Halogen Bond Formable Areas on Protein Surfaces
Daichi Hayakawa, Yurie Watanabe, Hiroaki Gouda
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
Journal of the American Chemical Society
|
October 17, 2002
Molecular dynamics simulation study of the negative correlation in antibody AZ28-catalyzed oxy-cope rearrangement
Toshio Asada, Hiroaki Gouda, Peter A Kollman
Carbohydrate Polymers
|
January 3, 2019
DFT study of the influence of acetyl groups of cellulose acetate on its intrinsic birefringence and wavelength dependence
Daichi Hayakawa, Hiroaki Gouda, Shuichi Hirono, et al.
Journal of Molecular Graphics & Modelling
|
January 4, 2020
A molecular interaction field describing nonconventional intermolecular interactions and its application to protein-ligand interaction prediction
Daichi Hayakawa, Nahoko Sawada, Yurie Watanabe, et al.
The Journal of Organic Chemistry
|
April 4, 2019
Formal Syntheses of (-)-Lepadiformines A, C, and (-)-Fasicularin
Katsuki Takashima, Daichi Hayakawa, Hiroaki Gouda, et al.
Journal of Chemical Information and Modeling
|
April 28, 2009
Structure-based CoMFA as a predictive model - CYP2C9 inhibitors as a test case
Kazuya Yasuo, Noriyuki Yamaotsu, Hiroaki Gouda, et al.
Journal of Pharmaceutical Sciences
|
November 11, 2014
Three-dimensional quantitative structure-activity relationship analysis for human pregnane X receptor for the prediction of CYP3A4 induction in human hepatocytes: structure-based comparative molecular field analysis
Koichi Handa, Izumi Nakagome, Noriyuki Yamaotsu, et al.
Page
of 8
Search research articles
Search
Showing results (1-10 of 73) with videos related to
Sort By:
Page
of 8
Tanpakushitsu Kakusan Koso. Protein, Nucleic Acid, Enzyme
|
November 25, 2010
[Practical in silico structure-based drug design]
Shuichi Hirono, Hiroaki Gouda
Journal of Chemical Information and Modeling
|
April 14, 2025
Three-Dimensional CH/π and CH/N Interactions from Quantum-Mechanical and Database Analyses
Daichi Hayakawa, Hiroaki Gouda
Journal of Chemical Information and Modeling
|
July 16, 2024
Molecular Interaction Fields Describing Halogen Bond Formable Areas on Protein Surfaces
Daichi Hayakawa, Yurie Watanabe, Hiroaki Gouda
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
Journal of the American Chemical Society
|
October 17, 2002
Molecular dynamics simulation study of the negative correlation in antibody AZ28-catalyzed oxy-cope rearrangement
Toshio Asada, Hiroaki Gouda, Peter A Kollman
Carbohydrate Polymers
|
January 3, 2019
DFT study of the influence of acetyl groups of cellulose acetate on its intrinsic birefringence and wavelength dependence
Daichi Hayakawa, Hiroaki Gouda, Shuichi Hirono, et al.
Journal of Molecular Graphics & Modelling
|
January 4, 2020
A molecular interaction field describing nonconventional intermolecular interactions and its application to protein-ligand interaction prediction
Daichi Hayakawa, Nahoko Sawada, Yurie Watanabe, et al.
The Journal of Organic Chemistry
|
April 4, 2019
Formal Syntheses of (-)-Lepadiformines A, C, and (-)-Fasicularin
Katsuki Takashima, Daichi Hayakawa, Hiroaki Gouda, et al.
Journal of Chemical Information and Modeling
|
April 28, 2009
Structure-based CoMFA as a predictive model - CYP2C9 inhibitors as a test case
Kazuya Yasuo, Noriyuki Yamaotsu, Hiroaki Gouda, et al.
Journal of Pharmaceutical Sciences
|
November 11, 2014
Three-dimensional quantitative structure-activity relationship analysis for human pregnane X receptor for the prediction of CYP3A4 induction in human hepatocytes: structure-based comparative molecular field analysis
Koichi Handa, Izumi Nakagome, Noriyuki Yamaotsu, et al.
Page
of 8