• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

新型药物设计中的多目标优化方法。

Multi-objective optimization methods in novel drug design.

机构信息

Division of Pharmaceutical Chemistry, Department of Pharmacy, National and Kapodistrian University of Athens, Panepistimiopolis, Zografou, Athens, Greece.

出版信息

Expert Opin Drug Discov. 2021 Jun;16(6):647-658. doi: 10.1080/17460441.2021.1867095. Epub 2020 Dec 31.

DOI:10.1080/17460441.2021.1867095
PMID:33353441
Abstract

: In multi-objective drug design, optimization gains importance, being upgraded to a discipline that attracts its own research. Current strategies are broadly classified into single - objective optimization (SOO) and multi-objective optimization (MOO).: Starting with SOO and the ways used to incorporate multiple criteria into it, the present review focuses on MOO techniques, their comparison, advantages, and restrictions. Pareto analysis and the concept of dominance stand in the core of MOO. The Pareto front, Pareto ranking, and limitations of Pareto-based methods, due to high dimensions and data uncertainty, are outlined. Desirability functions and the weighted sum approaches are described as stand-alone techniques to transform the MOO problem to SOO or in combination with pareto analysis and evolutionary algorithms. Representative applications in different drug research areas are also discussed.: Despite their limitations, the use of combined MOO techniques, as well as being complementary to SOO or in conjunction with artificial intelligence, contributes dramatically to efficient drug design, assisting decisions and increasing success probabilities. For multi-target drug design, optimization is supported by network approaches, while applicability of MOO to other fields like drug technology or biological complexity opens new perspectives in the interrelated fields of medicinal chemistry and molecular biology.

摘要

在多目标药物设计中,优化变得尤为重要,它已经发展成为一个独立的研究领域。目前的策略主要分为单目标优化(SOO)和多目标优化(MOO)。本综述从 SOO 及其将多个标准纳入其中的方法开始,重点介绍 MOO 技术、它们的比较、优点和限制。Pareto 分析和优势概念是 MOO 的核心。概述了 Pareto 前沿、Pareto 排名和基于 Pareto 的方法的限制,由于高维性和数据不确定性。描述了独立的技术,如理想性函数和加权和方法,将 MOO 问题转化为 SOO,或与 Pareto 分析和进化算法相结合。还讨论了不同药物研究领域的代表性应用。尽管存在局限性,但结合使用 MOO 技术,以及与 SOO 互补或与人工智能结合,对高效药物设计有很大的帮助,有助于决策并提高成功的概率。对于多靶点药物设计,网络方法支持优化,而 MOO 在药物技术或生物复杂性等其他领域的适用性为药物化学和分子生物学等相关领域开辟了新的视角。

相似文献

1
Multi-objective optimization methods in novel drug design.新型药物设计中的多目标优化方法。
Expert Opin Drug Discov. 2021 Jun;16(6):647-658. doi: 10.1080/17460441.2021.1867095. Epub 2020 Dec 31.
2
Challenges with multi-objective QSAR in drug discovery.药物发现中多目标 QSAR 面临的挑战。
Expert Opin Drug Discov. 2018 Sep;13(9):851-859. doi: 10.1080/17460441.2018.1496079. Epub 2018 Jul 12.
3
Artificial intelligence in multi-objective drug design.多目标药物设计中的人工智能
Curr Opin Struct Biol. 2023 Apr;79:102537. doi: 10.1016/j.sbi.2023.102537. Epub 2023 Feb 10.
4
A framework for controllable Pareto front learning with completed scalarization functions and its applications.一种基于完备标量化函数的可控帕累托前沿学习框架及其应用。
Neural Netw. 2024 Jan;169:257-273. doi: 10.1016/j.neunet.2023.10.029. Epub 2023 Oct 28.
5
A Grid Weighted Sum Pareto Local Search for Combinatorial Multi and Many-Objective Optimization.一种用于组合多目标和多目标优化的网格加权和帕累托局部搜索
IEEE Trans Cybern. 2019 Sep;49(9):3586-3598. doi: 10.1109/TCYB.2018.2849403. Epub 2018 Jul 23.
6
Calculating complete and exact Pareto front for multiobjective optimization: a new deterministic approach for discrete problems.计算多目标优化的完整和精确 Pareto 前沿:一种新的确定性离散问题方法。
IEEE Trans Cybern. 2013 Jun;43(3):1088-101. doi: 10.1109/TSMCB.2012.2223756. Epub 2012 Nov 10.
7
Multiobjective Optimization of Linear Cooperative Spectrum Sensing: Pareto Solutions and Refinement.线性协作频谱感知的多目标优化:Pareto 解与细化。
IEEE Trans Cybern. 2016 Jan;46(1):96-108. doi: 10.1109/TCYB.2015.2395412. Epub 2015 Mar 19.
8
A Meta-Objective Approach for Many-Objective Evolutionary Optimization.多目标进化优化的元目标方法。
Evol Comput. 2020 Spring;28(1):1-25. doi: 10.1162/evco_a_00243. Epub 2018 Nov 26.
9
The AI-driven Drug Design (AIDD) platform: an interactive multi-parameter optimization system integrating molecular evolution with physiologically based pharmacokinetic simulations.人工智能驱动的药物设计 (AIDD) 平台:一个集成分子进化与基于生理的药代动力学模拟的交互式多参数优化系统。
J Comput Aided Mol Des. 2024 Mar 19;38(1):14. doi: 10.1007/s10822-024-00552-6.
10
Pareto domain: an invaluable source of process information.帕累托域:过程信息的宝贵来源。
Chem Prod Process Model. 2020 Aug 15;17(1):29-53. doi: 10.1515/cppm-2020-0012. eCollection 2022 Feb 1.

引用本文的文献

1
A Multi-Objective Molecular Generation Method Based on Pareto Algorithm and Monte Carlo Tree Search.一种基于帕累托算法和蒙特卡罗树搜索的多目标分子生成方法。
Adv Sci (Weinh). 2025 Apr 4:e2410640. doi: 10.1002/advs.202410640.
2
A data-driven generative strategy to avoid reward hacking in multi-objective molecular design.一种数据驱动的生成策略,用于避免多目标分子设计中的奖励操纵。
Nat Commun. 2025 Mar 11;16(1):2409. doi: 10.1038/s41467-025-57582-3.
3
Computational Design and Optimization of Multi-Compound Multivesicular Liposomes for Co-Delivery of Traditional Chinese Medicine Compounds.
用于中药化合物共递送的多复合多囊脂质体的计算设计与优化
AAPS PharmSciTech. 2025 Feb 11;26(2):61. doi: 10.1208/s12249-025-03042-6.
4
[Not Available].[无可用内容]
Acta Pharm Sin B. 2024 Jan;14(1):87-109. doi: 10.1016/j.apsb.2023.08.004. Epub 2023 Aug 9.
5
Multi-and many-objective optimization: present and future in drug design.多目标和多目标优化:药物设计的现状与未来
Front Chem. 2023 Dec 18;11:1288626. doi: 10.3389/fchem.2023.1288626. eCollection 2023.
6
Vegetation Evolution with Dynamic Maturity Strategy and Diverse Mutation Strategy for Solving Optimization Problems.用于解决优化问题的具有动态成熟策略和多样变异策略的植被进化
Biomimetics (Basel). 2023 Sep 25;8(6):454. doi: 10.3390/biomimetics8060454.
7
Multifunctional polydopamine - Zn-curcumin coated additively manufactured ceramic bone grafts with enhanced biological properties.多功能聚多巴胺- Zn-姜黄素涂层增材制造陶瓷骨移植物,具有增强的生物学性能。
Biomater Adv. 2023 Oct;153:213487. doi: 10.1016/j.bioadv.2023.213487. Epub 2023 Jun 2.
8
Advancing Efficacy Prediction for EHR-based Emulated Trials in Repurposing Heart Failure Therapies.推进基于电子健康记录的心力衰竭治疗药物重新利用模拟试验的疗效预测。
medRxiv. 2024 Nov 1:2023.05.25.23290531. doi: 10.1101/2023.05.25.23290531.
9
Computer-aided multi-objective optimization in small molecule discovery.小分子发现中的计算机辅助多目标优化
Patterns (N Y). 2023 Feb 10;4(2):100678. doi: 10.1016/j.patter.2023.100678.
10
Comparative docking studies of drugs and phytocompounds for emerging variants of SARS-CoV-2.针对严重急性呼吸综合征冠状病毒2(SARS-CoV-2)新出现变体的药物和植物化合物的比较对接研究。
3 Biotech. 2023 Jan;13(1):36. doi: 10.1007/s13205-022-03450-6. Epub 2023 Jan 5.