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Year | Number of Results |
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2021 | 1 |
2022 | 1 |
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2024 | 1 |
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Page 1
A community effort in SARS-CoV-2 drug discovery.
Mol Inform. 2024 Jan;43(1):e202300262. doi: 10.1002/minf.202300262. Epub 2023 Nov 14.
Mol Inform. 2024.
PMID: 37833243
Free article.
FEPrepare: A Web-Based Tool for Automating the Setup of Relative Binding Free Energy Calculations.
Zavitsanou S, Tsengenes A, Papadourakis M, Amendola G, Chatzigoulas A, Dellis D, Cosconati S, Cournia Z.
Zavitsanou S, et al. Among authors: tsengenes a.
J Chem Inf Model. 2021 Sep 27;61(9):4131-4138. doi: 10.1021/acs.jcim.1c00215. Epub 2021 Sep 14.
J Chem Inf Model. 2021.
PMID: 34519200
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Development and Biological Characterization of a Novel Selective TrkA Agonist with Neuroprotective Properties against Amyloid Toxicity.
Rogdakis T, Charou D, Latorrata A, Papadimitriou E, Tsengenes A, Athanasiou C, Papadopoulou M, Chalikiopoulou C, Katsila T, Ramos I, Prousis KC, Wade RC, Sidiropoulou K, Calogeropoulou T, Gravanis A, Charalampopoulos I.
Rogdakis T, et al. Among authors: tsengenes a.
Biomedicines. 2022 Mar 6;10(3):614. doi: 10.3390/biomedicines10030614.
Biomedicines. 2022.
PMID: 35327415
Free PMC article.
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Scaling Protein-Water Interactions in the Martini 3 Coarse-Grained Force Field to Simulate Transmembrane Helix Dimers in Different Lipid Environments.
Claveras Cabezudo A, Athanasiou C, Tsengenes A, Wade RC.
Claveras Cabezudo A, et al. Among authors: tsengenes a.
J Chem Theory Comput. 2023 Apr 11;19(7):2109-2119. doi: 10.1021/acs.jctc.2c00950. Epub 2023 Feb 23.
J Chem Theory Comput. 2023.
PMID: 36821400
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