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泛加化学文库:将学术化学开放给高通量虚拟筛选的机制。

The Pan-Canadian Chemical Library: A Mechanism to Open Academic Chemistry to High-Throughput Virtual Screening.

机构信息

Structural Genomics Consortium, University of Toronto, Toronto, Ontario, M5G 1L7, Canada.

Univ. Lille, Inserm, CHU Lille, U1286 - INFINITE - Institute for Translational Research in Inflammation, F-59000, Lille, France.

出版信息

Sci Data. 2024 Jun 6;11(1):597. doi: 10.1038/s41597-024-03443-5.

Abstract

Computationally screening chemical libraries to discover molecules with desired properties is a common technique used in early-stage drug discovery. Recent progress in the field now enables the efficient exploration of billions of molecules within days or hours, but this exploration remains confined within the boundaries of the accessible chemistry space. While the number of commercially available compounds grows rapidly, it remains a limited subset of all druglike small molecules that could be synthesized. Here, we present a workflow where chemical reactions typically developed in academia and unconventional in drug discovery are exploited to dramatically expand the chemistry space accessible to virtual screening. We use this process to generate a first version of the Pan-Canadian Chemical Library, a collection of nearly 150 billion diverse compounds that does not overlap with other ultra-large libraries such as Enamine REAL or SAVI and could be a resource of choice for protein targets where other libraries have failed to deliver bioactive molecules.

摘要

通过计算筛选化学文库以发现具有所需特性的分子是早期药物发现中常用的技术。该领域的最新进展现在能够在几天或几小时内高效探索数十亿种分子,但这种探索仍然局限于可访问的化学空间范围内。虽然可获得的商业化合物数量迅速增长,但它仍然是所有可合成的类似药物小分子的有限子集。在这里,我们提出了一个工作流程,其中利用了通常在学术界开发但在药物发现中不常见的化学反应,以大大扩展虚拟筛选可访问的化学空间。我们使用这个过程生成了第一个 Pan-Canadian Chemical Library,这是一个包含近 1500 亿种不同化合物的集合,与其他超大库如 Enamine REAL 或 SAVI 没有重叠,如果其他库未能提供生物活性分子,那么对于其他库未能提供生物活性分子的蛋白质靶标,它可能是首选资源。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e969/11156877/b7e897de920f/41597_2024_3443_Fig1_HTML.jpg

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