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)

Binned Data Provide Better Imputation of Missing Time Series Data from Wearables. - Shweta Chakrabarti; Nupur Biswas; Khushi Karnani; Vijay Padul; Lawrence D. Jones; Santosh Kesari; Shashaanka Ashili (Sensors, 2023)