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2021 | 3 |
2024 | 0 |
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Page 1
Computational Prediction of Compound-Protein Interactions for Orphan Targets Using CGBVS.
Molecules. 2021 Aug 24;26(17):5131. doi: 10.3390/molecules26175131.
Molecules. 2021.
PMID: 34500569
Free PMC article.
Design and Synthesis of DDR1 Inhibitors with a Desired Pharmacophore Using Deep Generative Models.
Yoshimori A, Asawa Y, Kawasaki E, Tasaka T, Matsuda S, Sekikawa T, Tanabe S, Neya M, Natsugari H, Kanai C.
Yoshimori A, et al. Among authors: kawasaki e.
ChemMedChem. 2021 Mar 18;16(6):955-958. doi: 10.1002/cmdc.202000786. Epub 2021 Jan 15.
ChemMedChem. 2021.
PMID: 33289306
Free PMC article.
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Strategies for Design of Molecular Structures with a Desired Pharmacophore Using Deep Reinforcement Learning.
Yoshimori A, Kawasaki E, Kanai C, Tasaka T.
Yoshimori A, et al. Among authors: kawasaki e.
Chem Pharm Bull (Tokyo). 2020;68(3):227-233. doi: 10.1248/cpb.c19-00625.
Chem Pharm Bull (Tokyo). 2020.
PMID: 32115529
Free article.
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Discovery of Novel eEF2K Inhibitors Using HTS Fingerprint Generated from Predicted Profiling of Compound-Protein Interactions.
Yoshimori A, Kawasaki E, Murakami R, Kanai C.
Yoshimori A, et al. Among authors: kawasaki e.
Medicines (Basel). 2021 May 20;8(5):23. doi: 10.3390/medicines8050023.
Medicines (Basel). 2021.
PMID: 34065377
Free PMC article.
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