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Hirotomo Moriwaki

Showing results (1-10 of 8) with videos related to

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Journal of Cheminformatics|February 8, 2018
Mordred: a molecular descriptor calculatorHirotomo Moriwaki, Yu-Shi Tian, Norihito Kawashita, et al.
Chemical & Pharmaceutical Bulletin|May 8, 2019
Three-Dimensional Classification Structure-Activity Relationship Analysis Using Convolutional Neural NetworkHirotomo Moriwaki, Yu-Shi Tian, Norihito Kawashita, et al.
ACS Omega|June 13, 2022
Global Analysis of Deep Learning Prediction Using Large-Scale In-House Kinome-Wide Profiling DataHirotomo Moriwaki, Shin Saito, Tomoya Matsumoto, et al.
Journal of Chemical Information and Modeling|September 5, 2024
FMOe: Preprocessing and Visualizing Package of the Fragment Molecular Orbital Method for Molecular Operating Environment and Its Applications in Covalent Ligand and Metalloprotein AnalysesHirotomo Moriwaki, Yusuke Kawashima, Chiduru Watanabe, et al.
Bioorganic & Medicinal Chemistry|February 7, 2016
Structure-activity relationship study of 4-(thiazol-5-yl)benzoic acid derivatives as potent protein kinase CK2 inhibitorsHiroaki Ohno, Daiki Minamiguchi, Shinya Nakamura, et al.
Journal of Computational Chemistry|June 9, 2022
Protein-ligand binding affinity prediction of cyclin-dependent kinase-2 inhibitors by dynamically averaged fragment molecular orbital-based interaction energyKenichiro Takaba, Chiduru Watanabe, Atsushi Tokuhisa, et al.
Journal of Chemical Information and Modeling|January 29, 2021
FMODB: The World's First Database of Quantum Mechanical Calculations for Biomacromolecules Based on the Fragment Molecular Orbital MethodDaisuke Takaya, Chiduru Watanabe, Shunpei Nagase, et al.
Nucleic Acids Research|December 1, 2022
Structural basis of transcription regulation by CNC family transcription factor, Nrf2Toru Sengoku, Masaaki Shiina, Kae Suzuki, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Cheminformatics|February 8, 2018
Mordred: a molecular descriptor calculatorHirotomo Moriwaki, Yu-Shi Tian, Norihito Kawashita, et al.
Chemical & Pharmaceutical Bulletin|May 8, 2019
Three-Dimensional Classification Structure-Activity Relationship Analysis Using Convolutional Neural NetworkHirotomo Moriwaki, Yu-Shi Tian, Norihito Kawashita, et al.
ACS Omega|June 13, 2022
Global Analysis of Deep Learning Prediction Using Large-Scale In-House Kinome-Wide Profiling DataHirotomo Moriwaki, Shin Saito, Tomoya Matsumoto, et al.
Journal of Chemical Information and Modeling|September 5, 2024
FMOe: Preprocessing and Visualizing Package of the Fragment Molecular Orbital Method for Molecular Operating Environment and Its Applications in Covalent Ligand and Metalloprotein AnalysesHirotomo Moriwaki, Yusuke Kawashima, Chiduru Watanabe, et al.
Bioorganic & Medicinal Chemistry|February 7, 2016
Structure-activity relationship study of 4-(thiazol-5-yl)benzoic acid derivatives as potent protein kinase CK2 inhibitorsHiroaki Ohno, Daiki Minamiguchi, Shinya Nakamura, et al.
Journal of Computational Chemistry|June 9, 2022
Protein-ligand binding affinity prediction of cyclin-dependent kinase-2 inhibitors by dynamically averaged fragment molecular orbital-based interaction energyKenichiro Takaba, Chiduru Watanabe, Atsushi Tokuhisa, et al.
Journal of Chemical Information and Modeling|January 29, 2021
FMODB: The World's First Database of Quantum Mechanical Calculations for Biomacromolecules Based on the Fragment Molecular Orbital MethodDaisuke Takaya, Chiduru Watanabe, Shunpei Nagase, et al.
Nucleic Acids Research|December 1, 2022
Structural basis of transcription regulation by CNC family transcription factor, Nrf2Toru Sengoku, Masaaki Shiina, Kae Suzuki, et al.
Pageof 1