Chemical system biology approach to identify multi-targeting FDA inhibitors for treating COVID-19 and associated health complications B Naik, VSK Mattaparthi, N Gupta, R Ojha, P Das, S Singh, VK Prajapati, ... Journal of Biomolecular Structure and Dynamics 40 (19), 9543-9567, 2022 | 23 | 2022 |
Characterizing the binding interactions between DNA-binding proteins, XPA and XPE: a molecular dynamics approach S Pradhan, P Das, VSK Mattaparthi ACS omega 3 (11), 15442-15454, 2018 | 8 | 2018 |
Computational Investigation on the p53–MDM2 Interaction Using the Potential of Mean Force Study P Das, VSK Mattaparthi ACS omega 5 (15), 8449-8462, 2020 | 7 | 2020 |
Effect of ethanol as molecular crowding agent on the conformational dynamics of α-synuclein M Kakati, D Das, P Das, A Sanjeev, VSK Mattaparthi Lett. Appl. Nano Bioscience 9, 779-783, 2020 | 7 | 2020 |
Computational Investigation on the MDM2-Idasanutlin Interaction Using the Potential of Mean Force Method P Das, VSK Mattaparthi Current Chemical Biology 15 (3), 262-270, 2021 | 1 | 2021 |
Computational Investigations on p53-MDM2 Interaction and its Inhibition: a Significant Step in Cancer Therapy P Das Tezpur University, 2023 | | 2023 |
Computational investigation on the molecular interactions between MDM2 and its photoactivatable inhibitor P Das, VSK Mattaparthi Biointerface Research in Applied Chemistry 9 (6), 4671 - 4684, 2019 | | 2019 |