Department of Pharmacy, School of Chemistry, National Autonomous University of Mexico, Mexico City, Mexico; Department of Pharmacology, Center of Research and Advanced Studies of the National Polytechnic Institute (CINVESTAV), Mexico City, Mexico.
Medicinal Chemistry Laboratory, School of Bioanalysis, University of Veracruz, Veracruz, Mexico.
Adv Protein Chem Struct Biol. 2020;122:203-229. doi: 10.1016/bs.apcsb.2020.04.001. Epub 2020 Jun 25.
There is a growing interest to study and address neglected tropical diseases (NTD). To this end, in silico methods can serve as the bridge that connects academy and industry, encouraging the development of future treatments against these diseases. This chapter discusses current challenges in the development of new therapies, available computational methods and successful cases in computer-aided design with particular focus on human trypanosomiasis. Novel targets are also discussed. As a case study, we identify amentoflavone as a potential inhibitor of TcSir2rp3 (sirtuine) from Trypanosoma cruzi (20.03 μM) with a workflow that integrates chemoinformatic approaches, molecular modeling, and theoretical affinity calculations, as well as in vitro assays.
人们越来越有兴趣研究和解决被忽视的热带病(NTD)。为此,计算方法可以作为连接学术界和工业界的桥梁,鼓励针对这些疾病开发新的治疗方法。本章讨论了开发新疗法的当前挑战、现有的计算方法以及计算机辅助设计的成功案例,特别关注人类锥虫病。还讨论了新的靶点。作为案例研究,我们确定了荭草素是一种潜在的抑制剂,可作用于 Trypanosoma cruzi 的 TcSir2rp3(sirtuine)(20.03μM),该抑制剂的鉴定工作整合了化学信息学方法、分子建模和理论亲和力计算以及体外检测。