BHATI N, CHAUDHARY A. IDENTIFICATION OF POSSIBLE INHIBITORS OF CORONAVIRUS HEMAGGLUTININ-ESTERASE THROUGH MOLECULAR DOCKING, MOLECULAR DYNAMICS SIMULATION AND BINDING FREE ENERGY CALCULATION. UPJOZ [Internet]. 2021 Sep. 14 [cited 2025 Jun. 28];42(19):17-23. Available from: https://www.mbimph.com/index.php/UPJOZ/article/view/2457