Molecular Docking Data of Eight Natural Compounds with the β1-Adrenergic Receptor (β1-AR)
收藏科学数据银行2025-10-25 更新2026-04-23 收录
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资源简介：
This dataset contains all necessary files to reproduce the molecular docking simulations presented in the manuscript "Systematic Identification and Recognition Analysis of Beta1-Adrenergic Receptor Targeting Material Basis in Tibetan Medicine Formula Bawei Chenxiang Powder". The docking studies investigated the interactions between eight natural compounds (6-hydroxy-2-(2-phenylethyl) chromone (HPC), 3,4-dihydroxybenzoic acid (DHBA), dehydrocostus lactone (DHL), taxifolin, costunolide, myristicin, gallic acid, and catechin) and the human β1-adrenergic receptor (β1-AR), whose structure was obtained from the Protein Data Bank (PDB ID: 7BVQ).
提供机构：
Xizang Minzu University; Northwest University
创建时间：
2025-10-25
