Atsushi Yoshimori

11PUBLICATIONS
30CO-AUTHORS
Biomolecular modelling and designNatural products and bioactive compoundsCheminformatics and quantitative structure-activity relationshipsProteins and peptidesSocial epidemiology
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Publications (11)

|Jul 08, 2026
Integrative Molecular Scaffold Generation of PI3K/mTOR Inhibitors Using DeepSARM and Ligand-Based Virtual Screening Approaches.

|Feb 18, 2026
cGAS-IFN-I responses by extracting nuclear DNA from dying cells via nucleocytosis.

Hideo Negishi, Yusuke Wada, Yoshitaka Shirasaki

|Jan 15, 2026
Design, synthesis, and structural analysis of an inhibitor of the gastric proton pump with a diaza-tricyclic skeleton.

Nariyoshi Umekubo, Airi Hashizume, Haruki Saito

|Sep 19, 2023
Deep learning driven de novo drug design based on gastric proton pump structures.

Kazuhiro Abe, Mami Ozako, Miki Inukai

|May 27, 2023
Motif2Mol: Prediction of New Active Compounds Based on Sequence Motifs of Ligand Binding Sites in Proteins Using a Biochemical Language Model.

Atsushi Yoshimori, Jürgen Bajorath

|Dec 23, 2022
Rational Strategy for Designing Peptidomimetic Small Molecules Based on Cyclic Peptides Targeting Protein-Protein Interaction between CTLA-4 and B7-1.

Kumiko Tsuihiji, Eiji Honda, Kanehisa Kojoh

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Frequent Collaborators

2 joint publications

Enzo Kawasaki

2 joint publications

Chisato Kanai

2 joint publications

Jürgen Bajorath

2 joint publications

Satoshi Yokoshima