Study on the anti-HBV activity of matrine alkaloids from Oxytropis ochrocephala by MTT, 3d-QSAR, molecular docking and molecular dynamics simulation

被引:1
|
作者
Zhang, Ya-Kun [1 ,2 ]
Tong, Jian-Bo [2 ]
Tan, Jing [1 ]
Yang, Min [1 ]
Xing, Xiao-Yu [2 ]
Zeng, Yan-Rong [1 ]
Xue, Zhan [1 ,3 ]
Tan, Cheng-Jian [1 ]
机构
[1] Guizhou Minzu Univ, Sch Chinese Ethn Med, Guiyang 550025, Peoples R China
[2] Shaanxi Univ Sci & Technol, Coll Chem & Chem Engn, Xian 710021, Peoples R China
[3] Guizhou Univ Engn Sci, Coll Chem Engn, Bijie 551700, Peoples R China
基金
中国国家自然科学基金;
关键词
Oxytropis ochrocephala; HBV; MTT; 3D-QSAR; molecular docking; molecular dynamics simulation; HEPATITIS-B TREATMENT; DERIVATIVES; INHIBITORS; ACID;
D O I
10.1080/10286020.2024.2402369
中图分类号
Q94 [植物学];
学科分类号
071001 ;
摘要
To elucidate the structure-activity relationship of 17 matrine alkaloids from Oxytropis ochrocephala Bunge, their effect on hepatitis B surface antigen (HBsAg) secretion was studied using the MTT assay. A 3D-QSAR analysis showed a strong correlation between chemical structures and biological activities (q(2) = 0.625, r(2) = 0.859). Molecular docking and molecular dynamics simulations revealed that hydrogen bonding and hydrophobic interactions with hepatitis B core protein (PDB:5T2P) are key to inhibiting HBsAg secretion, suggesting potential for developing natural anti-hepatitis B drugs.
引用
收藏
页码:442 / 459
页数:18
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