Structure-Based High-Throughput Virtual Screening and Molecular Dynamics Simulation for the Discovery of Novel SARS-CoV-2 NSP3 Mac1 Domain Inhibitors.
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| Title: | Structure-Based High-Throughput Virtual Screening and Molecular Dynamics Simulation for the Discovery of Novel SARS-CoV-2 NSP3 Mac1 Domain Inhibitors. |
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| Authors: | Yazdani, Behnaz1 (AUTHOR) behnazyazdani6@gmail.com, Sirous, Hajar2 (AUTHOR) h_sirous@pharm.mui.ac.ir, Brogi, Simone2,3 (AUTHOR) h_sirous@pharm.mui.ac.ir, Calderone, Vincenzo3 (AUTHOR) |
| Source: | Viruses (1999-4915). Dec2023, Vol. 15 Issue 12, p2291. 21p. |
| Database: | Academic Search Ultimate |
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| ISSN: | 19994915 |
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| DOI: | 10.3390/v15122291 |
