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Molecular docking and dynamics simulations reveal phytosterol mechanisms in chronic kidney disease therapy

Q3 Pharmacology, Toxicology and Pharmaceutics
Journal of Chinese Pharmaceutical Sciences Pub Date : 2026-05-10 DOI:10.5246/jcps.2026.05.029
Li, Rui, Zhang, Ying, Chen, Yurong, Gao, Yingjie, Yang, Fan
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分子对接和动力学模拟揭示植物甾醇在慢性肾脏疾病治疗中的机制
本文章由计算机程序翻译，如有差异，请以英文原文为准。
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来源期刊
Journal of Chinese Pharmaceutical Sciences
Journal of Chinese Pharmaceutical Sciences Pharmacology, Toxicology and Pharmaceutics-Pharmaceutical Science
CiteScore
0.80
自引率
0.00%
发文量
13
审稿时长
8 weeks
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