| In-silico drug repurposing for targeting SARS-CoV-2 main protease (Mpro) S Sharma, S Deep Journal of Biomolecular Structure and Dynamics 40 (7), 3003-3010, 2022 | 50 | 2022 |
| Quercetin and baicalein act as potent antiamyloidogenic and fibril destabilizing agents for SOD1 fibrils NK Bhatia, P Modi, S Sharma, S Deep ACS Chemical Neuroscience 11 (8), 1129-1138, 2020 | 49 | 2020 |
| Kinetics theories to understand the mechanism of aggregation of a protein and to design strategies for its inhibition S Sharma, P Modi, G Sharma, S Deep Biophysical Chemistry 278, 106665, 2021 | 37 | 2021 |
| Tetrabutylammonium based ionic liquids (ILs) inhibit the amyloid aggregation of superoxide dismutase 1 (SOD1) M Kumari, S Sharma, S Deep Journal of Molecular Liquids 353, 118761, 2022 | 18 | 2022 |
| In silico study of interaction of (ZnO)12 nanocluster to glucose oxidase-FAD in absence and presence of glucose AK Verma, S Sharma, A Jayaraj, S Deep Journal of Biomolecular Structure and Dynamics 41 (24), 15234-15242, 2023 | 8 | 2023 |
| pH Effect on the Dynamics of SARS-CoV-2 Main Protease (Mpro) S Sharma, S Deep bioRxiv, 2020.11. 30.404384, 2020 | 7 | 2020 |
| Myricetin: A potent anti-amyloidogenic polyphenol against superoxide dismutase 1 aggregation S Sharma, VR Tomar, S Deep ACS Chemical Neuroscience 14 (13), 2461-2475, 2023 | 6 | 2023 |
| A computational strategy for therapeutic development against superoxide dismutase (SOD1) amyloid formation: effect of polyphenols on the various events in the aggregation pathway S Sharma, VR Tomar, A Jayaraj, S Deep Physical Chemistry Chemical Physics 25 (8), 6232-6246, 2023 | 6 | 2023 |
| Delving into controversial dichotomy of direct and indirect mechanisms of trehalose: in search of unanimous consensus N Katyal, S Sharma, S Deep Journal of Molecular Liquids 338, 116656, 2021 | 5 | 2021 |
| Inhibition of Fibril Formation by Polyphenols: Molecular Mechanisms, Challenges, and Prospective Solutions S Sharma, S Deep Chemical Communications, 2024 | 4 | 2024 |
| Screening of Multitarget-Directed Natural Compounds as Drug Candidates for Alzheimer’s Disease Using In Silico Techniques: Their Extraction and In Vitro Validation S Srivastava, S Sharma, S Deep, SK Khare ACS omega 8 (41), 38118-38129, 2023 | 4 | 2023 |
| Thermodynamics of Protein-Ligand Binding KS Khatri, P Modi, S Sharma, S Deep Frontiers in Protein Structure, Function, and Dynamics, 145-185, 2020 | 4 | 2020 |
| Mechanism of the interaction of toxic SOD1 fibrils with two potent polyphenols: Curcumin and quercetin S Sharma, VR Tomar, S Deep Physical Chemistry Chemical Physics 25 (34), 23081-23091, 2023 | 2 | 2023 |
| In-silico drug repurposing for targeting SARS-CoV-2 Mpro. ChemRxiv S Sharma, S Deep | 2 | 2020 |
| Biophysical and spectroscopical insights into structural modulation of species in the aggregation pathway of superoxide dismutase 1 VR Tomar, S Sharma, S Siddhanta, S Deep Communications Chemistry 8 (1), 22, 2025 | | 2025 |
| Insights into the mechanism of aggregation of superoxide dismutase 1 (SOD1) and its mutants in the absence and presence of small molecules S Sharma IIT Delhi, 2023 | | 2023 |
Shashank DeepIndian Institute of Technology Delhi在 chemistry.iitd.ac.in 的电子邮件经过验证
