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基于肽的抗菌药物的化学空间。

Chemical Space for Peptide-based Antimicrobials.

机构信息

Department of Chemistry, Biochemistry and Pharmaceutical Sciences, University of Bern, Freiestrasse 3, CH-3012 Bern, Switzerland.

出版信息

Chimia (Aarau). 2024 Oct 30;78(10):648-653. doi: 10.2533/chimia.2024.648.

Abstract

Multidrug-resistant (MDR) bacteria represent a global public health threat, and antimicrobial peptides (AMPs), derived from naturally occurring linear or cyclic peptides, can provide the solution. However, most AMPs are sensitive to proteases and have poor pharmacokinetics. The EU-funded ERC Advanced Grant SPACE4AMPS aims to identify new AMPs by applying the concepts of chemical space and ligand-based virtual screening, which are well known for small molecule drug discovery, to the world of peptides. We create virtual libraries of peptides and related molecules and use these approaches to select a few tens of compounds for synthesis and detailed. evaluation of antibacterial, toxicity and stability effects. Recent results and prospects of this ongoing project are presented in this review.

摘要

多药耐药(MDR)细菌对全球公共健康构成威胁,而来源于天然线性或环状肽的抗菌肽(AMPs)可以提供解决方案。然而,大多数 AMPs 对蛋白酶敏感,药代动力学特性差。欧盟资助的 ERC 高级别资助项目 SPACE4AMPS 旨在通过将化学空间和基于配体的虚拟筛选的概念应用于肽领域,来识别新的 AMPs。我们创建了肽和相关分子的虚拟库,并使用这些方法选择数十种化合物进行合成和详细的抗菌、毒性和稳定性评估。本文综述了该进行中项目的最新结果和前景。

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