Casalino Lorenzo, Ramos-Guzmán Carlos A, Amaro Rommie E, Simmerling Carlos, Lodola Alessio, Mulholland Adrian J, Świderek Katarzyna, Moliner Vicent
Department of Molecular Biology, University of California San Diego, La Jolla, California 92093, United States.
Centre for Computational Chemistry, School of Chemistry, University of Bristol, Bristol BS8 1TS, United Kingdom.
J Phys Chem Lett. 2025 Apr 3;16(13):3249-3263. doi: 10.1021/acs.jpclett.4c03654. Epub 2025 Mar 21.
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) and the spike glycoprotein. M 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.
分子模拟在理解严重急性呼吸综合征冠状病毒2(SARS-CoV-2)病毒的生命周期中发挥着重要作用,并有助于为新冠病毒设计和开发抗病毒药物及诊断测试。在此,我们讨论此类模拟所提供的见解以及所涉及的挑战,重点关注SARS-CoV-2主要蛋白酶(M)和刺突糖蛋白。M是抗病毒药物的主要靶点,而刺突糖蛋白是疫苗设计的靶点。最后,我们反思这场大流行给模拟领域带来的经验教训。国际研究界的数据共享举措与合作有助于推动知识进步,应在此基础上再接再厉,以应对未来的大流行及其他全球性挑战,如抗菌药物耐药性问题。