MacGen: A Web Server for Structure-Based Macrocycle Design.

IF 5.3 2区 化学 Q1 CHEMISTRY, MEDICINAL Journal of Chemical Information and Modeling Pub Date : 2024-12-23 Epub Date: 2024-12-12 DOI:10.1021/acs.jcim.4c01576
Zhihan Zhang, Dongliang Ke, Chengshan Jin, Weiyu Zhou, Xiaolin Pan, Yueqing Zhang, Xingyu Wang, Xudong Xiao, Changge Ji
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Abstract

Macrocyclization is a critical strategy in rational drug design that can offer several advantages, such as enhancing binding affinity, increasing selectivity, and improving cellular permeability. Herein, we introduce MacGen, a web tool devised for structure-based macrocycle design. MacGen identifies exit vector pairs within a ligand that are suitable for cyclization and finds 3D linkers that can align with the geometric arrangement of these pairs to form macrocycles. To aid in the fast acquisition of appropriate linkers, we have built an indexed 3D linker database that includes linkers of various lengths and categories. MacGen provides comprehensive configurable parameters that enable users to obtain preferred linkers, meeting unique requirements in practical ligand design scenarios. We hope MacGen will serve as a handy tool that can rapidly explore potential macrocycle space. The MacGen server is freely accessible at https://macgen.xundrug.cn.

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MacGen:一个基于结构的宏周期设计的Web服务器。
大环化是合理药物设计的一个关键策略,可以提供几个优势,如增强结合亲和力,增加选择性和改善细胞渗透性。在这里,我们介绍了MacGen,一个基于结构的宏循环设计的网络工具。MacGen识别配体中适合环化的出口向量对,并找到可以与这些对的几何排列对齐以形成大环的3D连接体。为了帮助快速获取适当的链接,我们建立了一个索引三维链接数据库,其中包括各种长度和类别的链接。MacGen提供了全面的可配置参数,使用户能够获得首选的连接体,满足实际配体设计场景的独特要求。我们希望MacGen将成为一个方便的工具,可以快速探索潜在的大周期空间。MacGen服务器可以在https://macgen.xundrug.cn免费访问。
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来源期刊
CiteScore
9.80
自引率
10.70%
发文量
529
审稿时长
1.4 months
期刊介绍: The Journal of Chemical Information and Modeling publishes papers reporting new methodology and/or important applications in the fields of chemical informatics and molecular modeling. Specific topics include the representation and computer-based searching of chemical databases, molecular modeling, computer-aided molecular design of new materials, catalysts, or ligands, development of new computational methods or efficient algorithms for chemical software, and biopharmaceutical chemistry including analyses of biological activity and other issues related to drug discovery. Astute chemists, computer scientists, and information specialists look to this monthly’s insightful research studies, programming innovations, and software reviews to keep current with advances in this integral, multidisciplinary field. As a subscriber you’ll stay abreast of database search systems, use of graph theory in chemical problems, substructure search systems, pattern recognition and clustering, analysis of chemical and physical data, molecular modeling, graphics and natural language interfaces, bibliometric and citation analysis, and synthesis design and reactions databases.
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