基于结构的机器学习筛选识别天然候选产品作为潜在的老年保护剂。

IF 7.1 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Jose Alberto Santiago-de-la-Cruz,Nadia Alejandra Rivero-Segura,Juan Carlos Gomez-Verjan
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引用次数: 0

摘要

与年龄有关的疾病和综合征导致生活质量差和不良后果,对全球卫生保健系统构成挑战。一些药理学干预已提出针对老化过程,以减缓其不利影响。所谓的老年保护剂被认为是一种新型分子,可以维持生物体的体内平衡,针对与衰老特征相关的特定方面,并延缓与年龄相关的不良后果。另一方面,机器学习(ML)通过使过程更快、更便宜、更高效,正在彻底改变药物设计。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Structure-based machine learning screening identifies natural product candidates as potential geroprotectors.
Age-related diseases and syndromes result in poor quality of life and adverse outcomes, representing a challenge to healthcare systems worldwide. Several pharmacological interventions have been proposed to target the aging process to slow its adverse effects. The so-called geroprotectors have been proposed as novel molecules that could maintain the organism's homeostasis, targeting specific aspects linked to the hallmarks of aging and delaying the adverse outcomes associated with age. On the other hand, machine learning (ML) is revolutionising drug design by making the process faster, cheaper, and more efficient.
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来源期刊
Journal of Cheminformatics
Journal of Cheminformatics CHEMISTRY, MULTIDISCIPLINARY-COMPUTER SCIENCE, INFORMATION SYSTEMS
CiteScore
14.10
自引率
7.00%
发文量
82
审稿时长
3 months
期刊介绍: Journal of Cheminformatics is an open access journal publishing original peer-reviewed research in all aspects of cheminformatics and molecular modelling. Coverage includes, but is not limited to: chemical information systems, software and databases, and molecular modelling, chemical structure representations and their use in structure, substructure, and similarity searching of chemical substance and chemical reaction databases, computer and molecular graphics, computer-aided molecular design, expert systems, QSAR, and data mining techniques.
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