Yadav, M., Abdalla, M., Madhavi, M., Chopra, I., Bhrdwaj, A., Soni, L., Shaheen, U., Prajapati, L., Sharma, M., Sikarwar, M.S., Albogami, S., Hussain, T.,
Anuraj Nayarisseri and Sanjeev Kumar Singh (2022).
Structure-Based Virtual Screening, Molecular Docking, Molecular Dynamics Simulation and Pharmacokinetic modelling of Cyclooxygenase-2 (COX-2) inhibitor for the clinical treatment of Colorectal Cancer. Molecular Simulation, 1-21.
