Advancing Molecular Property Prediction through Multi-view Latent Space FusionEduardo Almeida SoaresAkihiro Kishimotoet al.2024ACS Spring 2024
A Multi-View approach based on Graphs and Chemical Language Foundation Model for Molecular Properties PredictionEduardo Almeida SoaresAkihiro Kishimotoet al.2024AAAI 2024
MHG-GNN: Combination of Molecular Hypergraph Grammar with Graph Neural NetworkAkihiro KishimotoHiroshi Kajinoet al.2023NeurIPS 2023
Autoencoder based on Graph and Recurrent Neural Networks and Application to Property PredictionAkihiro KishimotoHiroshi Kajinoet al.2023MRS Fall Meeting 2023
A Differentiable Point Process with Its Application to Spiking Neural NetworksHiroshi Kajino2021ICML 2021
Molecular Hypergraph Grammar with Its Application to Molecular OptimizationHiroshi Kajino2019ICML 2019