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The Journal of Physical Chemistry. A
|
December 10, 2016
Theoretical Study on the Photoelectron Spectra of Ln(COT)<sub>2</sub><sup>-</sup>: Lanthanide Dependence of the Metal-Ligand Interaction
Erika Nakajo, Tomohide Masuda, Satoshi Yabushita
Chemical Science
|
March 31, 2022
Generating 3D molecules conditional on receptor binding sites with deep generative models
Matthew Ragoza, Tomohide Masuda, David Ryan Koes
Animal Science Journal = Nihon Chikusan Gakkaiho
|
March 29, 2016
Dietary administration of probiotics to sows and/or their neonates improves the reproductive performance, incidence of post-weaning diarrhea and histopathological parameters in the intestine of weaned piglets
Teruo Hayakawa, Tomohide Masuda, Daisuke Kurosawa, et al.
Journal of Chemical Information and Modeling
|
June 10, 2025
Quantitative Structure-Activity Relationships for Human Galectin-3 Inhibitors: Insights from Quantum Chemical Interaction Energy Terms
Tomohide Masuda, Chiduru Watanabe, Koichiro Kato, et al.
The Journal of Physical Chemistry. A
|
April 19, 2014
Investigation of the electronic structures of organolanthanide sandwich complex anions by photoelectron spectroscopy: 4f orbital contribution in the metal-ligand interaction
Natsuki Hosoya, Keizo Yada, Tomohide Masuda, et al.
Journal of Chemical Information and Modeling
|
September 1, 2020
Three-Dimensional Convolutional Neural Networks and a Cross-Docked Data Set for Structure-Based Drug Design
Paul G Francoeur, Tomohide Masuda, Jocelyn Sunseri, et al.
Journal of Cheminformatics
|
June 10, 2021
GNINA 1.0: molecular docking with deep learning
Andrew T McNutt, Paul Francoeur, Rishal Aggarwal, et al.
Scientific Reports
|
March 26, 2025
Nonwoven fabric coated with cerium oxide nanoparticles for viral inactivation and transmission Inhibition
Eisuke Umezawa, Kan Fujino, Hiroko Ito Yamanaka, et al.
Journal of Chemical Information and Modeling
|
June 5, 2020
High-Precision Atomic Charge Prediction for Protein Systems Using Fragment Molecular Orbital Calculation and Machine Learning
Koichiro Kato, Tomohide Masuda, Chiduru Watanabe, et al.
Page
of 1
Search research articles
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Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
The Journal of Physical Chemistry. A
|
December 10, 2016
Theoretical Study on the Photoelectron Spectra of Ln(COT)<sub>2</sub><sup>-</sup>: Lanthanide Dependence of the Metal-Ligand Interaction
Erika Nakajo, Tomohide Masuda, Satoshi Yabushita
Chemical Science
|
March 31, 2022
Generating 3D molecules conditional on receptor binding sites with deep generative models
Matthew Ragoza, Tomohide Masuda, David Ryan Koes
Animal Science Journal = Nihon Chikusan Gakkaiho
|
March 29, 2016
Dietary administration of probiotics to sows and/or their neonates improves the reproductive performance, incidence of post-weaning diarrhea and histopathological parameters in the intestine of weaned piglets
Teruo Hayakawa, Tomohide Masuda, Daisuke Kurosawa, et al.
Journal of Chemical Information and Modeling
|
June 10, 2025
Quantitative Structure-Activity Relationships for Human Galectin-3 Inhibitors: Insights from Quantum Chemical Interaction Energy Terms
Tomohide Masuda, Chiduru Watanabe, Koichiro Kato, et al.
The Journal of Physical Chemistry. A
|
April 19, 2014
Investigation of the electronic structures of organolanthanide sandwich complex anions by photoelectron spectroscopy: 4f orbital contribution in the metal-ligand interaction
Natsuki Hosoya, Keizo Yada, Tomohide Masuda, et al.
Journal of Chemical Information and Modeling
|
September 1, 2020
Three-Dimensional Convolutional Neural Networks and a Cross-Docked Data Set for Structure-Based Drug Design
Paul G Francoeur, Tomohide Masuda, Jocelyn Sunseri, et al.
Journal of Cheminformatics
|
June 10, 2021
GNINA 1.0: molecular docking with deep learning
Andrew T McNutt, Paul Francoeur, Rishal Aggarwal, et al.
Scientific Reports
|
March 26, 2025
Nonwoven fabric coated with cerium oxide nanoparticles for viral inactivation and transmission Inhibition
Eisuke Umezawa, Kan Fujino, Hiroko Ito Yamanaka, et al.
Journal of Chemical Information and Modeling
|
June 5, 2020
High-Precision Atomic Charge Prediction for Protein Systems Using Fragment Molecular Orbital Calculation and Machine Learning
Koichiro Kato, Tomohide Masuda, Chiduru Watanabe, et al.
Page
of 1