Structure-Based High-Throughput Virtual Screening and Molecular Dynamics Simulation for the Discovery of Novel SARS-CoV-2 NSP3 Mac1 Domain Inhibitors – Butlletí de la Recerca

Structure-Based High-Throughput Virtual Screening and Molecular Dynamics Simulation for the Discovery of Novel SARS-CoV-2 NSP3 Mac1 Domain Inhibitors

by biblioteca on 11 de març de 2024 with No hi ha comentaris

Yazdani, B., Sirous, H., Brogi, S., & Calderone, V. (2023). Structure-Based High-Throughput Virtual Screening and Molecular Dynamics Simulation for the Discovery of Novel SARS-CoV-2 NSP3 Mac1 Domain Inhibitors. Viruses-Basel, 15(12), Article 2291. https://doi.org/10.3390/v15122291

Deixa un comentari Cancel·la les respostes