Tomohide Masuda

Publication Activity (10 Years)

Years Active: 2020-2021
Publications (10 Years): 6

Top Topics

Molecular Structures

Influenza Virus

Generative Model

Top Venues

J. Chem. Inf. Model.

J. Cheminformatics

Publications

Andrew T. McNutt, Paul G. Francoeur, Rishal Aggarwal, Tomohide Masuda, Rocco Meli, Matthew Ragoza, Jocelyn Sunseri, David Ryan Koes
GNINA 1.0: molecular docking with deep learning. J. Cheminformatics 13 (1) (2021)
Matthew Ragoza, Tomohide Masuda, David Ryan Koes
Generating 3D Molecules Conditional on Receptor Binding Sites with Deep Generative Models. CoRR (2021)
Tomohide Masuda, Matthew Ragoza, David Ryan Koes
Generating 3D Molecular Structures Conditional on a Receptor Binding Site with Deep Generative Models. CoRR (2020)
Paul G. Francoeur, Tomohide Masuda, Jocelyn Sunseri, Andrew Jia, Richard B. Iovanisci, Ian Snyder, David Ryan Koes
Three-Dimensional Convolutional Neural Networks and a Cross-Docked Data Set for Structure-Based Drug Design. J. Chem. Inf. Model. 60 (9) (2020)
Matthew Ragoza, Tomohide Masuda, David Ryan Koes
Learning a Continuous Representation of 3D Molecular Structures with Deep Generative Models. CoRR (2020)
Koichiro Kato, Tomohide Masuda, Chiduru Watanabe, Naoki Miyagawa, Hideo Mizouchi, Shumpei Nagase, Kikuko Kamisaka, Kanji Oshima, Satoshi Ono, Hiroshi Ueda, Atsushi Tokuhisa, Ryo Kanada, Masateru Ohta, Mitsunori Ikeguchi, Yasushi Okuno, Kaori Fukuzawa, Teruki Honma
High-Precision Atomic Charge Prediction for Protein Systems Using Fragment Molecular Orbital Calculation and Machine Learning. J. Chem. Inf. Model. 60 (7) (2020)