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 [Internet]. 2020Nov.20 [cited 2024Apr.19];9(2). Available from: https://www.jsr.org/hs/index.php/path/article/view/1082