Molecular Docking Simulation of Anti-tumor Necrosis Factor Alpha from Hemp Seed (Cannabis sativa L.)
Main Article Content
Abstract
A pro-cytokine tumor necrosis factor alpha (TNF-alpha), is a novel potential target for treatment and prevention of immune-mediated inflammation. Potential anti-inflammatory activity of phenolamides from hemp seed have been reported, but the mechanism of action is unclear. Main aim of the study was to investigate the molecular interaction between five phenolamides and TNF-alpha by molecular docking. The results showed that coumaroylaminobutanol glucopyranoside is the most promising inhibitor of TNF-alpha. This finding provides
a better understanding of the molecular basis for the anti-inflammatory activity of hemp seed.
Article Details
บทความ ข้อมูล เนื้อหา รูปภาพ ฯลฯ ที่ได้รับการเผยแพร่ในวารสารวิทยาศาสตร์และเทคโนโลยี มรย. นี้ ถือเป็นลิขสิทธิ์ของวารสารวิทยาศาสตร์และเทคโนโลยี มรย. หากบุคคลหรือหน่วยงานใดต้องการนำทั้งหมดหรือส่วนหนึ่งส่วนใดไปเผยแพร่ต่อหรือกระทำการใดๆ จะต้องได้รับอนุญาตเป็นลายลักษณ์อักษรจากวารสารวิทยาศาสตร์และเทคโนโลยี มรย. ก่อนเท่านั้น
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