E-LIB Suche - Ergebnisse für: Yoshimori, Atsushi

1

Extension of multi-site analogue series with potent compoun..:

Chen, Hengwei ; Yoshimori, Atsushi ; Bajorath, Jürgen
RSC Medicinal Chemistry. 15 (2024) 7 - p. 2527-2537 , 2024

Link: https://doi.org/10.1039/..

2

Motif2Mol: Prediction of New Active Compounds Based on Sequ..:

Yoshimori, Atsushi ; Bajorath, Jürgen
Biomolecules. 13 (2023) 5 - p. 833 , 2023

Link: https://doi.org/10.3390/..

3

Deep learning driven de novo drug design based on gastric p..:

Abe, Kazuhiro ; Ozako, Mami ; Inukai, Miki...
Communications Biology. 6 (2023) 1 - p. , 2023

Link: https://doi.org/10.1038/..

4

The structural differences between mushroom and human tyros..:

Oyama, Takahiro ; Yoshimori, Atsushi ; Ogawa, Haruka...
Journal of Molecular Structure. 1272 (2023) - p. 134180 , 2023

Link: https://doi.org/10.1016/..

5

Regulation of CD28 binding to SH2 domains of Grb2 and PI3K ..:

Ogawa, Shuhei ; Asawa, Yasunobu ; Iiyama, Momoka...
Bioorganic & Medicinal Chemistry Letters. 78 (2022) - p. 129049 , 2022

Link: https://doi.org/10.1016/..

6

Design of MMP-1 inhibitors via SAR transfer and experimenta..:

Umedera, Kohei ; Yoshimori, Atsushi ; Bajorath, Jürgen.
Scientific Reports. 12 (2022) 1 - p. , 2022

Link: https://doi.org/10.1038/..

7

Computational analysis, Alignment and Extension of Analogue..:

Yoshimori, Atsushi ; Bajorath, Jürgen
Future Science OA. 8 (2022) 7 - p. , 2022

Link: https://doi.org/10.2144/..

8

Computational method for the systematic alignment of analog..:

Yoshimori, Atsushi ; Bajorath, Jürgen
European Journal of Medicinal Chemistry. 239 (2022) - p. 114558 , 2022

Link: https://doi.org/10.1016/..

9

Development of Low-Molecular-Weight Compounds Targeting the..:

Nakaya, Takeo ; Aizawa, Kenichi ; Taguchi, Yuki...
ACS Medicinal Chemistry Letters. 13 (2022) 4 - p. 687-694 , 2022

Link: https://doi.org/10.1021/..

10

DeepCubist: Molecular Generator for Designing Peptidomimeti..:

Umedera, Kohei ; Yoshimori, Atsushi ; Chen, Hengwei...
Journal of Computer-Aided Molecular Design. 37 (2022) 2 - p. 107-115 , 2022

Link: https://doi.org/10.1007/..

11

Rational Strategy for Designing Peptidomimetic Small Molecu..:

Tsuihiji, Kumiko ; Honda, Eiji ; Kojoh, Kanehisa...
Pharmaceuticals. 15 (2022) 12 - p. 1506 , 2022

Link: https://doi.org/10.3390/..

12

DeepAS – Chemical language model for the extension of activ..:

Yoshimori, Atsushi ; Bajorath, Jürgen
Bioorganic & Medicinal Chemistry. 66 (2022) - p. 116808 , 2022

Link: https://doi.org/10.1016/..

13

Approach for the Design of Covalent Protein Kinase Inhibito..:

Yoshimori, Atsushi ; Miljković, Filip ; Bajorath, Jürgen
Molecules. 27 (2022) 2 - p. 570 , 2022

Link: https://doi.org/10.3390/..

14

Computational Prediction of Compound–Protein Interactions f..:

Kanai, Chisato ; Kawasaki, Enzo ; Murakami, Ryuta..
Molecules. 26 (2021) 17 - p. 5131 , 2021

Link: https://doi.org/10.3390/..

15

Iterative DeepSARM modeling for compound optimization:

Yoshimori, Atsushi ; Bajorath, Jürgen
Artificial Intelligence in the Life Sciences. 1 (2021) - p. 100015 , 2021

Link: https://doi.org/10.1016/..