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. (2020). 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 . Journal of Student Research, 9(2). https://doi.org/10.47611/jsrhs.v9i2.1082