A Reflection on the Use of Molecular Simulation to Respond to SARS-CoV-2 Pandemic Threats
Lorenzo Casalino, Carlos A. Ramos‐Guzmán, Rommie Elizabeth Amaro, Carlos L. Simmerling, Alessio Lodola, Adrian J. Mulholland, Katarzyna Świderek, Vicent Moliner · The Journal of Physical Chemistry Letters · 2025
High Resolution Image Download MS PowerPoint Slide Molecular simulations play important roles in understanding the lifecycle of the SARS-CoV-2 virus and contribute to the design and development of antiviral agents and diagnostic tests for COVID. Here, we discuss the insights that such simulations have provided and the challenges involved, focusing on the SARS-CoV-2 main protease (M pro ) and the spike glycoprotein. M pro is the leading target for antivirals, while the spike glycoprotein is the target for vaccine design. Finally, we reflect on lessons from this pandemic for the simulation community. Data sharing initiatives and collaborations across the international research community contributed to advancing knowledge and should be built on to help in future pandemics and other global challenges such as antimicrobial resistance.