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Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
---|---|
2021 | 1 |
2022 | 2 |
2024 | 0 |
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Designing optimized drug candidates with Generative Adversarial Network.
J Cheminform. 2022 Jun 26;14(1):40. doi: 10.1186/s13321-022-00623-6.
J Cheminform. 2022.
PMID: 35754029
Free PMC article.
Explainable deep drug-target representations for binding affinity prediction.
Monteiro NRC, Simões CJV, Ávila HV, Abbasi M, Oliveira JL, Arrais JP.
Monteiro NRC, et al.
BMC Bioinformatics. 2022 Jun 17;23(1):237. doi: 10.1186/s12859-022-04767-y.
BMC Bioinformatics. 2022.
PMID: 35715734
Free PMC article.
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Diversity oriented Deep Reinforcement Learning for targeted molecule generation.
Pereira T, Abbasi M, Ribeiro B, Arrais JP.
Pereira T, et al.
J Cheminform. 2021 Mar 9;13(1):21. doi: 10.1186/s13321-021-00498-z.
J Cheminform. 2021.
PMID: 33750461
Free PMC article.
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