Shoichi Ishida

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 9

Top Topics

Environmental Conditions

Rna Secondary Structures

Monte Carlo Tree Search

Top Venues

J. Cheminformatics

J. Chem. Inf. Model.

Publications

Ka Yin Chin, Shoichi Ishida, Yukio Sasaki, Kei Terayama
Predicting condensate formation of protein and RNA under various environmental conditions. BMC Bioinform. 25 (1) (2024)
Yugo Shimizu, Masateru Ohta, Shoichi Ishida, Kei Terayama, Masanori Osawa, Teruki Honma, Kazuyoshi Ikeda
AI-driven molecular generation of not-patented pharmaceutical compounds using world open patent data. J. Cheminformatics 15 (1) (2023)
Tatsuya Yoshizawa, Shoichi Ishida, Tomohiro Sato, Masateru Ohta, Teruki Honma, Kei Terayama
Selective Inhibitor Design for Kinase Homologs Using Multiobjective Monte Carlo Tree Search. J. Chem. Inf. Model. 62 (22) (2022)
Shoichi Ishida, Kei Terayama, Ryosuke Kojima, Kiyosei Takasu, Yasushi Okuno
AI-Driven Synthetic Route Design Incorporated with Retrosynthesis Knowledge. J. Chem. Inf. Model. 62 (6) (2022)
Yoshihisa Tanaka, Ryosuke Kojima, Shoichi Ishida, Fumiyoshi Yamashita, Yasushi Okuno
Complex network prediction using deep learning. CoRR (2021)
Shigeyuki Matsumoto, Shoichi Ishida, Mitsugu Araki, Takayuki Kato, Kei Terayama, Yasushi Okuno
Extraction of protein dynamics information from cryo-EM maps using deep learning. Nat. Mach. Intell. 3 (2) (2021)
Ryosuke Shibukawa, Shoichi Ishida, Kazuki Yoshizoe, Kunihiro Wasa, Kiyosei Takasu, Yasushi Okuno, Kei Terayama, Koji Tsuda
CompRet: a comprehensive recommendation framework for chemical synthesis planning with algorithmic enumeration. J. Cheminformatics 12 (1) (2020)
Ryosuke Kojima, Shoichi Ishida, Masateru Ohta, Hiroaki Iwata, Teruki Honma, Yasushi Okuno
kGCN: a graph-based deep learning framework for chemical structures. J. Cheminformatics 12 (1) (2020)
Shoichi Ishida, Kei Terayama, Ryosuke Kojima, Kiyosei Takasu, Yasushi Okuno
Prediction and Interpretable Visualization of Retrosynthetic Reactions Using Graph Convolutional Networks. J. Chem. Inf. Model. 59 (12) (2019)