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通过虚拟筛选方法、分子动力学模拟和 MM-GBSA 鉴定 Toll 样受体 8 的新型有效激动剂。

Identification of new potent agonists for toll-like receptor 8 by virtual screening methods, molecular dynamics simulation, and MM-GBSA.

机构信息

Department of Life Science Engineering, Faculty of New Sciences & Technologies, University of Tehran, Tehran, Iran.

Laboratory of Bioinformatics and Drug Design, Institute of Biochemistry and Biophysics, University of Tehran, Tehran, Iran.

出版信息

J Biomol Struct Dyn. 2023 Nov;41(19):10026-10036. doi: 10.1080/07391102.2022.2152368. Epub 2022 Dec 5.

Abstract

Toll-like receptor 8 (TLR8), as an endosomal transmembrane receptor, plays a crucial role in the innate immune response to neoplasia and viruses. Previous studies have shown that TLR8 agonists e.g. Motolimod can be used to treat patients with last-stage cancer. In this study, in order to find new suitable ligands for TLR8, 16 PBD codes related to TLR8 complexes were collected to design the pharmacophore models using the Pharmit server. Then the PubChem, and ZINC databases were screened by them. Subsequently, the ADME-Tox features of the compounds were detected using FAF-Drugs4 and the selected compounds were docked to TLR8 (PDB: 3w3j). Molecular dynamics simulation was used to compare compounds with the best docking scores, with Motolimod in complex with TLR8. Finally, two compounds were identified, PubChem: 124126919 (A) and PubChem: 18559540 (B), each with advantages over Motolimod. As the RMSD results showed that compound A has very good flexibility, in terms of energy calculated using the MM-GBSA method, complex B and TLR8 showed the lowest energy level compared to the rest of the complexes. These observations suggest that these two compounds could be used as TLR8 agonists with the desired pharmacological features in future experimental studies.Communicated by Ramaswamy H. Sarma.

摘要

Toll 样受体 8(TLR8)作为一种内体跨膜受体,在肿瘤和病毒的固有免疫反应中发挥着关键作用。先前的研究表明,TLR8 激动剂(如 Motolimod)可用于治疗晚期癌症患者。在这项研究中,为了寻找新的 TLR8 合适配体,收集了 16 个与 TLR8 复合物相关的 PBD 码,用于使用 Pharmit 服务器设计药效团模型。然后通过它们筛选 PubChem 和 ZINC 数据库。随后,使用 FAF-Drugs4 检测化合物的 ADME-Tox 特征,并对接 TLR8(PDB:3w3j)。使用分子动力学模拟比较具有最佳对接评分的化合物与 TLR8 复合物的 Motolimod。最后,确定了两种化合物,PubChem:124126919(A)和 PubChem:18559540(B),它们都比 Motolimod 具有优势。正如 RMSD 结果所示,化合物 A 具有非常好的灵活性,根据 MM-GBSA 方法计算的能量,与其他复合物相比,复合物 B 和 TLR8 显示出最低的能量水平。这些观察结果表明,这两种化合物在未来的实验研究中可以用作具有所需药理学特征的 TLR8 激动剂。由 Ramaswamy H. Sarma 交流。

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