2020
DOI: 10.2174/1871520620666200719000449
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Antioxidant and Antiproliferative Activity of Selected Medicinal Plants of Lower Assam, India: An In Vitro and In Silico Study

Abstract: Background: The use of medicinal plants for general wellbeing and disease treatment is a common practice among tribal communities of Kokrajhar districts of Assam. However, little works have been done to study the pharmacological aspect of the plants. Objectives: The present study intends to study the antioxidant and antiproliferative properties of selected medicinal plants used by the tribal communities of Kokrajhar district of Assam since ancient times. Methods: Five traditionally important medicinal pla… Show more

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Cited by 15 publications
(11 citation statements)
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“…The molecular docking and molecular dynamics simulation are the most common and frequently used techniques to assess the interaction between ligand-protein complexes at the atomic level. By using these techniques novel inhibitors against disease-causing biological targets can be designed (Gogoi et al., 2019 ; Swargiary et al., 2020 ). In the present study, we have investigated the 3CLpro and PLpro inhibitory property of 32 phytocompounds reported to have anti-protease activity by several researchers.…”
Section: Discussionmentioning
confidence: 99%
“…The molecular docking and molecular dynamics simulation are the most common and frequently used techniques to assess the interaction between ligand-protein complexes at the atomic level. By using these techniques novel inhibitors against disease-causing biological targets can be designed (Gogoi et al., 2019 ; Swargiary et al., 2020 ). In the present study, we have investigated the 3CLpro and PLpro inhibitory property of 32 phytocompounds reported to have anti-protease activity by several researchers.…”
Section: Discussionmentioning
confidence: 99%
“…Molecular docking is another aspect of the drug designing approach which is a widely used, relatively fast, and economical computational tool which can be used for virtual screening of a large number of chemicals to screen probable drug candidates [37]. Molecular docking has been used by many researchers to verify the effectiveness of phytochemicals against many target proteins and enzymes [38,39]. In the present study, compound C2 of H. sibthorpioides showed almost similar binding affinity to the α-amylase enzyme as compared to acarbose.…”
Section: Discussionmentioning
confidence: 99%
“…Using in-silico method virtual screening of a large number of chemicals can be screened to select the lead compounds of probable drug candidates (Huang and Zou, 2010). In-silico molecular docking has been used by many researchers to verify the effectiveness of phytochemicals (Ghaedi et al, 2020;Surriya et al, 2013;Swargiary et al, 2020). Ligand-enzyme binding and interaction studies have shown that the compounds from F. racemosa showed better binding a nity in both the enzymes than acarbose.…”
Section: Discussionmentioning
confidence: 99%