Hiroyuki Kusuhara

Publication Activity (10 Years)

Years Active: 2013-2024
Publications (10 Years): 9

Top Topics

Social Recommendation

Recommendation Systems

Machine Learning

User Based Collaborative Filtering

Top Venues

J. Chem. Inf. Model.

J. Cheminformatics

Comput. Biol. Medicine

Publications

Shotaro Maedera, Tadahaya Mizuno, Hiroyuki Kusuhara
. Comput. Biol. Medicine 168 (2024)
Yasuhiro Yoshikai, Tadahaya Mizuno, Shumpei Nemoto, Hiroyuki Kusuhara
A novel molecule generative model of VAE combined with Transformer. CoRR (2024)
Iori Azuma, Tadahaya Mizuno, Hiroyuki Kusuhara
NRBdMF: A Recommendation Algorithm for Predicting Drug Effects Considering Directionality. J. Chem. Inf. Model. 63 (2) (2023)
Shumpei Nemoto, Tadahaya Mizuno, Hiroyuki Kusuhara
Investigation of chemical structure recognition by encoder-decoder models in learning progress. J. Cheminformatics 15 (1) (2023)
Yasuhiro Yoshikai, Tadahaya Mizuno, Shumpei Nemoto, Hiroyuki Kusuhara
Difficulty in learning chirality for Transformer fed with SMILES. CoRR (2023)
Iori Azuma, Tadahaya Mizuno, Hiroyuki Kusuhara
NRBdMF: A recommendation algorithm for predicting drug effects considering directionality. CoRR (2022)
Shumpei Nemoto, Tadahaya Mizuno, Hiroyuki Kusuhara
Investigation of chemical structure recognition by encoder-decoder models in learning progress. CoRR (2022)
Katsuhisa Morita, Tadahaya Mizuno, Hiroyuki Kusuhara
Investigation of a Data Split Strategy Involving the Time Axis in Adverse Event Prediction Using Machine Learning. J. Chem. Inf. Model. 62 (17) (2022)
Katsuhisa Morita, Tadahaya Mizuno, Hiroyuki Kusuhara
Investigation of a Data Split Strategy Involving the Time Axis in Adverse Event Prediction Using Machine Learning. CoRR (2022)
Kenta Yoshida, Kazuya Maeda, Hiroyuki Kusuhara, Akihiko Konagaya
Estimation of feasible solution space using Cluster Newton Method: application to pharmacokinetic analysis of irinotecan with physiologically-based pharmacokinetic models. BMC Syst. Biol. 7 (S-3) (2013)