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Sun, S.; Anand , K. .; Ashok, I.; Ashok, B. .; Bajaj, A. .; Beldona , V.; Chattopadhyay, K.; Kwan, A.; Mageswaran, K.; Surapaneni, A.; Surapaneni, A.; Verma, P.; Chen, A.; Kolala, R.; Liang, A.; Poosarla, A. .; Premnath, K.; Sri Indran, K.; Wu, J.; Yuvaraj, A. .; Raj, H. .; Sathish, T. .; Shah, A. .; Su, . S. .; Tran, K.; Njoo, E. Reactivity-Guided De Novo Molecular Design and High Throughput Virtual Screening of a Targeted Library of Peptidomimetic Compounds Reveals Charge-Based Structure-Activity Relationship of Potential Covalent Inhibitors of the Main Protease of SARS-CoV-2 . J Stud Res 2020, 9.