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| Computational design of novel fullerene analogues as potential HIV-1 PR inhibitors: Analysis of the binding interactions between fullerene inhibitors and HIV-1 PR residues using 3D QSAR, molecular docking and molecular dynamics simulations | 148 |
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| Απρίλιος 2024 | Μάϊος 2024 | Ιούνιος 2024 | Ιούλιος 2024 | Αύγουστος 2024 | Σεπτέμβριος 2024 | Οκτώβριος 2024 | |
|---|---|---|---|---|---|---|---|
| Computational design of novel fullerene analogues as potential HIV-1 PR inhibitors: Analysis of the binding interactions between fullerene inhibitors and HIV-1 PR residues using 3D QSAR, molecular docking and molecular dynamics simulations | 0 | 1 | 11 | 2 | 11 | 12 | 1 |
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