| Phytocompounds of Rheum emodi, Thymus serpyllum, and Artemisia annua Inhibit Spike Protein of SARS-CoV-2 Binding to ACE2 Receptor: In Silico Approach R Rolta, D Salaria, PP Sharma, B Sharma, V Kumar, B Rathi, M Verma, ... Current pharmacology reports 7, 135-149, 2021 | 75 | 2021 |
| An insight from computational approach to explore novel, high-affinity phosphodiesterase 10A inhibitors for neurological disorders B Sharma, D Bhattacherjee, GV Zyryanov, R Purohit Journal of Biomolecular Structure and Dynamics, 1-13, 2022 | 24 | 2022 |
| Methylxanthines as Potential Inhibitor of SARS-CoV-2: an In Silico Approach R Rolta, D Salaria, B Sharma, O Awofisayo, OA Fadare, S Sharma, ... Current Pharmacology Reports 8 (2), 149-170, 2022 | 21 | 2022 |
| Pharmacokinetic and molecular docking studies to design antimalarial compounds targeting Actin I V Guleria, T Pal, B Sharma, S Chauhan, V Jaiswal International Journal of Health Sciences 15 (6), 4, 2021 | 12 | 2021 |
| Effect of co-pigments on anthocyanins of Rhododendron arboreum and insights into interaction mechanism N Sendri, S Singh, B Sharma, P Bhandari Food Chemistry, 136571, 2023 | 9 | 2023 |
| 2D-QSAR, molecular docking and MD simulation based virtual screening of the herbal molecules against Alzheimer’s disorder: an approach to predict CNS activity A Thakur, B Sharma, A Parashar, V Sharma, A Kumar, V Mehta Journal of Biomolecular Structure and Dynamics, 1-15, 2023 | 8 | 2023 |
| Exploring AT2R and its polymorphism in different diseases: An approach to develop AT2R as a drug target beyond hypertension B Sharma, T Hussain, MA Khan, V Jaiswal Current Drug Targets 23 (1), 99-113, 2022 | 5 | 2022 |
| In silico approach for exploring the role of AT1R polymorphism on its function, structure and drug interactions B Sharma, V Jaiswal, MA Khan Current Computer-Aided Drug Design 17 (7), 927-935, 2021 | 4 | 2021 |
| Structural Insights into the lead identification of sub-type selective PDE4B Inhibitors from plant bioactive molecule analogues B Sharma, R Purohit Journal of Molecular Liquids, 123039, 2023 | 3 | 2023 |
| Pharmacokinetic and molecular docking studies of natural plant compounds of Hibiscus sabdariffa to design antihypertensive compounds targeting AT2R B Sharma International Journal of Computational Biology and Drug Design 14 (1), 32-42, 2021 | 3 | 2021 |
| Synthesis, anti‐adipogenic, and insulin‐sensitizing potential of benzosuberene‐alkyl sulfone (BSAS) analogues A Goel, C Gusain, B Sharma, R Purohit, P Das, Y Padwad Chemistry–An Asian Journal, e202300179, 0 | 3 | |
| Computational investigation of the impact of potential AT2R polymorphism on small molecule binding B Sharma, MT Rehman, MF AlAjmi, M Shahwan, T Hussain, V Jaiswal, ... Journal of Biomolecular Structure and Dynamics, 1-11, 2023 | 2 | 2023 |
| Nanoemulsions Formulated with Cinnamon Oil and Their Antimicrobial Applications R Pathania, B Sharma, P Chawla, R Kaushik, MA Khan Nanotechnological Approaches in Food Microbiology, 249-266, 2020 | 1 | 2020 |
| Multi-step synthesis of novel 2-methyl-3-carboxamide-4-quinolones and an enhanced sampling simulation method to identify potentiators for cystic fibrosis B Sharma, NJ Muthipeedika, D Bhattacherjee, GV Zyryanov, R Purohit Materials Today Chemistry 33, 101731, 2023 | | 2023 |
