Synthesis, X-Ray Crystal Structure, and Identification of Potential Drug Candidate against COVID-19 Main Protease through Structure-Guided Modeling and Simulation Approach
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J. Mague | Chin‐Hung Lai | G. Yeap | S. Mohamed | E. A. Al-Taifi | E. A. Bakhite | H. M. Rehman | Y. El Bakri