Theoretical exploration on structures, bonding aspects and molecular docking of α-aminophosphonate ligated copper complexes against SARS-CoV-2 proteases

por Yadav, Oval, Kumar, Manjeet, Mittal, Himanshi, Yadav, Kiran, Seidel, Veronique, Ansari, Azaj
Publicado 2022

Computational studies on potential new anti-Covid-19 agents with a multi-target mode of action

por Mohapatra, Ranjan K., Azam, Mohammad, Mohapatra, Pranab K., Sarangi, Ashish K., Abdalla, Mohnad, Perekhoda, Lina, Yadav, Oval, Al-Resayes, Saud I., Jong-Doo, Kim, Dhama, Kuldeep, Ansari, Azaj, Seidel, Veronique, Verma, Sarika, Raval, Mukesh K.
Publicado 2022