Density Functional Theory Calculations and Molecular Docking Analyses of Flavonoids for Their Possible Application against the Acetylcholinesterase and Triose-Phosphate Isomerase Proteins of Rhipicephalus microplus

doi:10.3390/molecules28083606

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標題:	Density Functional Theory Calculations and Molecular Docking Analyses of Flavonoids for Their Possible Application against the Acetylcholinesterase and Triose-Phosphate Isomerase Proteins of Rhipicephalus microplus
作者:	Malak, Nosheen Alotaibi, Bader S. Khan, Afshan Khan, Adil Ullah, Shakir Nasreen, Nasreen Niaz, Sadaf Chen, Chien-Chin
貢獻者:	Abdul Wali Khan Univ Mardan, Dept Zool Shaqra Univ, Coll Appl Med Sci, Dept Labs Sci Bacha Khan Univ, Dept Bot & Zool Natl Cheng Kung Univ, Coll Biosci & Biotechnol, Dept Biotechnol & Bioind Sci Chia Yi Christian Hosp, Ditmanson Med Fdn, Dept Pathol Chia Nan Univ Pharm & Sci, Dept Cosmet Sci Natl Chung Hsing Univ, Rong Hsing Res Ctr Translat Med, PhD Program Translat Med
關鍵字:	density functional theory flavonoids molecular docking Rhipicephalus microplus acetylcholinesterase 1 (RmAChE1) Rhipicephalus microplus triose-phosphate isomerase (RmTIM) tick tick-borne disease
日期:	2023
上傳時間:	2024-12-25 11:04:03 (UTC+8)
出版者:	MDPI
摘要:	Ticks and tick-borne diseases constitute a substantial hazard to the livestock industry. The rising costs and lack of availability of synthetic chemical acaricides for farmers with limited resources, tick resistance to current acaricides, and residual issues in meat and milk consumed by humans further aggravate the situation. Developing innovative, eco-friendly tick management techniques, such as natural products and commodities, is vital. Similarly, searching for effective and feasible treatments for tick-borne diseases is essential. Flavonoids are a class of natural chemicals with multiple bioactivities, including the inhibition of enzymes. We selected eighty flavonoids having enzyme inhibitory, insecticide, and pesticide properties. Flavonoids' inhibitory effects on the acetylcholinesterase (AChE1) and triose-phosphate isomerase (TIM) proteins of Rhipicephalus microplus were examined utilizing a molecular docking approach. Our research demonstrated that flavonoids interact with the active areas of proteins. Seven flavonoids (methylenebisphloridzin, thearubigin, fortunellin, quercetagetin-7-O-(6-O-caffeoyl-beta-d-glucopyranoside), quercetagetin-7-O-(6-O-p-coumaroyl-beta-glucopyranoside), rutin, and kaempferol 3-neohesperidoside) were the most potent AChE1 inhibitors, while the other three flavonoids (quercetagetin-7-O-(6-O-caffeoyl-beta-d-glucopyranoside), isorhamnetin, and liquiritin) were the potent inhibitors of TIM. These computationally-driven discoveries are beneficial and can be utilized in assessing drug bioavailability in both in vitro and in vivo settings. This knowledge can create new strategies for managing ticks and tick-borne diseases.
關聯:	Molecules, v.28, n.8, Article 3606
Appears in Collections:	[化妝品應用與管理系(所)] 期刊論文

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