1.
Akhtar M, Jahan N, Imran M, Ashfaq Ahmad S, Naqvi S, Muhammad Huzaifa Shah S. Development of Potent SARS-CoV 3CL Protease Inhibitors: In silico Analogues Designing of Darunavir, Molecular Modelling and Molecular Dynamic Simulation. ajc [Internet]. 2022 Aug. 19 [cited 2024 Nov. 23];34(9):2343-50. Available from: https://asianpubs.org/index.php/ajchem/article/view/34_9_25