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Year | Number of Results |
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2021 | 2 |
2022 | 1 |
2024 | 1 |
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Page 1
Comprehensive Consensus Analysis of SARS-CoV-2 Drug Repurposing Campaigns.
J Chem Inf Model. 2021 Aug 23;61(8):3771-3788. doi: 10.1021/acs.jcim.1c00384. Epub 2021 Jul 27.
J Chem Inf Model. 2021.
PMID: 34313439
Ligand Binding Prediction Using Protein Structure Graphs and Residual Graph Attention Networks.
Pandey M, Radaeva M, Mslati H, Garland O, Fernandez M, Ester M, Cherkasov A.
Pandey M, et al. Among authors: mslati h.
Molecules. 2022 Aug 11;27(16):5114. doi: 10.3390/molecules27165114.
Molecules. 2022.
PMID: 36014351
Free PMC article.
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PROTACable Is an Integrative Computational Pipeline of 3-D Modeling and Deep Learning To Automate the De Novo Design of PROTACs.
Mslati H, Gentile F, Pandey M, Ban F, Cherkasov A.
Mslati H, et al.
J Chem Inf Model. 2024 Apr 22;64(8):3034-3046. doi: 10.1021/acs.jcim.3c01878. Epub 2024 Mar 19.
J Chem Inf Model. 2024.
PMID: 38504115
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Automated discovery of noncovalent inhibitors of SARS-CoV-2 main protease by consensus Deep Docking of 40 billion small molecules.
Gentile F, Fernandez M, Ban F, Ton AT, Mslati H, Perez CF, Leblanc E, Yaacoub JC, Gleave J, Stern A, Wong B, Jean F, Strynadka N, Cherkasov A.
Gentile F, et al. Among authors: mslati h.
Chem Sci. 2021 Nov 17;12(48):15960-15974. doi: 10.1039/d1sc05579h. eCollection 2021 Dec 15.
Chem Sci. 2021.
PMID: 35024120
Free PMC article.
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