| Synthesis, characterization, anticancer, pharmacokinetics and molecular docking investigation of N (3)-alkyl incorporated-3-acetyl-4-hydroxycoumarin thiosemicarbazones and … RM Shrestha, K Mahiya, A Shrestha, SR Mohanty, SK Yadav, PN Yadav Journal of Molecular Structure 1299, 136945, 2024 | 15 | 2024 |
| Adsorptive removal of phosphate onto iron loaded litchi chinensis seed waste A Shrestha, BR Poudel, M Silwal, MR Pokhrel Journal of Institute of Science and Technology 23 (1), 81-87, 2018 | 15 | 2018 |
| In silico elucidation of potent inhibitors from natural products for nonstructural proteins of dengue virus BR Bhattarai, B Adhikari, S Basnet, A Shrestha, R Marahatha, B Aryal, ... Journal of Chemistry 2022 (1), 5398239, 2022 | 14 | 2022 |
| Characterization of Streptomyces Species and Validation of Antimicrobial Activity of Their Metabolites through Molecular Docking S Bhandari, BR Bhattarai, A Adhikari, B Aryal, A Shrestha, N Aryal, ... Processes 10 (10), 2149, 2022 | 11 | 2022 |
| In Silico Study of Alkaloids: Neferine and Berbamine Potentially Inhibit the SARS‐CoV‐2 RNA‐Dependent RNA Polymerase R Marahatha, A Shrestha, K Sharma, BP Regmi, KR Sharma, P Poudel, ... Journal of Chemistry 2022 (1), 7548802, 2022 | 11 | 2022 |
| Synthesis, characterization, and anticancer potency of coumarin-derived thiosemicarbazones and their Copper (II) complexes RM Shrestha, K Mahiya, A Shrestha, SR Mohanty, SK Yadav, PN Yadav Inorganic Chemistry Communications 161, 112142, 2024 | 10 | 2024 |
| In Silico Study of Coumarins: Wedelolactone as a Potential Inhibitor of the Spike Protein of the SARS‐CoV‐2 Variants S Katuwal, SR Upadhyaya, R Marahatha, A Shrestha, BP Regmi, ... Journal of Tropical Medicine 2023 (1), 4771745, 2023 | 9 | 2023 |
| In vitro and in silico studies for the identification of potent metabolites of some high-altitude medicinal plants from Nepal inhibiting SARS-CoV-2 spike protein S Basnet, R Marahatha, A Shrestha, S Bhattarai, S Katuwal, KR Sharma, ... Molecules 27 (24), 8957, 2022 | 8 | 2022 |
| Molecular Docking and Dynamics Simulation of Several Flavonoids Predict Cyanidin as an Effective Drug Candidate against SARS‐CoV‐2 Spike Protein A Shrestha, R Marahatha, S Basnet, BP Regmi, S Katuwal, SR Dahal, ... Advances in Pharmacological and Pharmaceutical Sciences 2022 (1), 3742318, 2022 | 6 | 2022 |
| In Silico and In Vitro Analyses of Multiple Terpenes Predict Cryptotanshinone as a Potent Inhibitor of the Omicron Variant of SARS-CoV-2 A Shrestha, SR Upadhyaya, BK Raut, S Bhattarai, KR Sharma, N Parajuli, ... Processes 12 (1), 230, 2024 | 2 | 2024 |
