Shoichi Ishida

Orcid: 0000-0002-5638-3579

According to our database¹, Shoichi Ishida authored at least 9 papers between 2019 and 2024.

Collaborative distances:

Dijkstra number² of five.
Erdős number³ of four.

Timeline

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Bibliography

2024

Predicting condensate formation of protein and RNA under various environmental conditions.

[BibT_eX]

[DOI]

BMC Bioinform., December, 2024

2023

AI-driven molecular generation of not-patented pharmaceutical compounds using world open patent data.

[BibT_eX]

[DOI]

J. Cheminformatics, December, 2023

2022

Selective Inhibitor Design for Kinase Homologs Using Multiobjective Monte Carlo Tree Search.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2022

AI-Driven Synthetic Route Design Incorporated with Retrosynthesis Knowledge.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2022

2021

Extraction of protein dynamics information from cryo-EM maps using deep learning.

[BibT_eX]

[DOI]

Nat. Mach. Intell., 2021

Complex network prediction using deep learning.

[BibT_eX]

[DOI]

CoRR, 2021

2020

CompRet: a comprehensive recommendation framework for chemical synthesis planning with algorithmic enumeration.

[BibT_eX]

[DOI]

J. Cheminformatics, 2020

kGCN: a graph-based deep learning framework for chemical structures.

[BibT_eX]

[DOI]

J. Cheminformatics, 2020

2019

Prediction and Interpretable Visualization of Retrosynthetic Reactions Using Graph Convolutional Networks.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2019

Shoichi Ishida

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