Structural and molecular basis of the interaction mechanism of selected drugs towards multiple targets of SARS-CoV-2 by molecular docking and dynamic simulation studies- deciphering the scope of repurposed drugs. - Sinosh Skariyachan; Dharshini Gopal; Shweta Chakrabarti; Priya Kempanna; Akshay Uttarkar; Aditi G. Muddebihalkar; Vidya Niranjan (Comput. Biol. Medicine, 2020)

Structural insights on the interaction potential of natural leads against major protein targets of SARS-CoV-2: Molecular modelling, docking and dynamic simulation studies. - Sinosh Skariyachan; Dharshini Gopal; Aditi G. Muddebihalkar; Akshay Uttarkar; Vidya Niranjan (Comput. Biol. Medicine, 2021)