Atsushi Yoshimori

Orcid: 0000-0003-3206-5143

According to our database1, Atsushi Yoshimori authored at least 6 papers between 2019 and 2025.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

2019
2020
2021
2022
2023
2024
2025
0
1
2
3
1
1
2
1
1

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2025
Context-dependent similarity analysis of analogue series for structure-activity relationship transfer based on a concept from natural language processing.
J. Cheminformatics, December, 2025

2023
DeepCubist: Molecular Generator for Designing Peptidomimetics based on Complex three-dimensional scaffolds.
J. Comput. Aided Mol. Des., February, 2023

2022
Candidate compounds from the design of covalent Bruton's tyrosine kinase (BTK) inhibitors via focused deep generative modeling.
Dataset, January, 2022

2021
Generalized-ensemble method study: A helix-mimetic compound inhibits protein-protein interaction by long-range and short-range intermolecular interactions.
J. Comput. Chem., 2021

Adapting the DeepSARM approach for dual-target ligand design.
J. Comput. Aided Mol. Des., 2021

2019
Method for Systematic Analogue Search Using the Mega SAR Matrix Database.
J. Chem. Inf. Model., 2019


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