小分子叠加:姿态评分最新方法的综合概述

IF 16.8 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Wiley Interdisciplinary Reviews: Computational Molecular Science Pub Date : 2022-10-11 DOI:10.1002/wcms.1640
Sophia M. N. H?nig, Christian Lemmen, Matthias Rarey
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引用次数: 3

摘要

小分子的叠加是分子建模的标准技术,也是一些更先进的药物发现的硅应用的关键先决条件。分子叠加的目的是多方面的。对三维相似性的评估,对化合物系列中SAR的理解,或最终对化合物对感兴趣的靶蛋白具有活性和选择性的可能性的估计。考虑到如此多的目标,新的叠加方法不断发展,叠加问题不能被认为是解决的。我们介绍了51种叠加方法,重点介绍了21世纪发表的方法。对于目前可用的36种方法,我们简要描述并比较了各自的姿势生成和评分过程。虽然建模社区手头有大量的方法,但严格和可比较的基准测试的科学必要性变得明显。本文分类如下:
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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Small molecule superposition: A comprehensive overview on pose scoring of the latest methods

The superposition of small molecules is a standard technique in molecular modeling and for some more advanced in silico applications of drug discovery a critical prerequisite. The aims of superposing molecules are manifold. An assessment of the 3D similarity, an understanding of the SAR in a compound series, or ultimately an estimate of the likelihood of a compound to be active and selective against a target protein of interest. Considering so many objectives it is not surprising that new superpositioning methods are continuously developed and the overlay problem cannot be considered solved. We present 51 superposition methods with a focus on those published in the 21st century. For 36 methods that are currently available, we briefly describe and compare the respective pose generation and scoring processes. While the modeling community got a wealth of methods at hand, the scientific necessity of rigorous and comparable benchmarking becomes apparent.

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来源期刊
Wiley Interdisciplinary Reviews: Computational Molecular Science
Wiley Interdisciplinary Reviews: Computational Molecular Science CHEMISTRY, MULTIDISCIPLINARY-MATHEMATICAL & COMPUTATIONAL BIOLOGY
CiteScore
28.90
自引率
1.80%
发文量
52
审稿时长
6-12 weeks
期刊介绍: Computational molecular sciences harness the power of rigorous chemical and physical theories, employing computer-based modeling, specialized hardware, software development, algorithm design, and database management to explore and illuminate every facet of molecular sciences. These interdisciplinary approaches form a bridge between chemistry, biology, and materials sciences, establishing connections with adjacent application-driven fields in both chemistry and biology. WIREs Computational Molecular Science stands as a platform to comprehensively review and spotlight research from these dynamic and interconnected fields.
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