Atsushi Yoshimori

According to our database, Atsushi Yoshimori authored at least 5 papers between 2019 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2023

DeepCubist: Molecular Generator for Designing Peptidomimetics based on Complex three-dimensional scaffolds.

Kohei Umedera, Atsushi Yoshimori, Hengwei Chen, Hiroyuki Kouji, Hiroyuki Nakamura, Jürgen Bajorath

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.

Atsushi Yoshimori, Filip Miljkovic, Jürgen Bajorath

Dataset, January, 2022

2021

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

Junichi Higo, Hajime Takashima, Yoshifumi Fukunishi, Atsushi Yoshimori

J. Comput. Chem., 2021

Adapting the DeepSARM approach for dual-target ligand design.

Atsushi Yoshimori, Huabin Hu, Jürgen Bajorath

J. Comput. Aided Mol. Des., 2021

2019

Method for Systematic Analogue Search Using the Mega SAR Matrix Database.

Atsushi Yoshimori, Yuichi Horita, Toru Tanoue, Jürgen Bajorath

J. Chem. Inf. Model., 2019