片段(逻辑)
计算机科学
化学空间
集合(抽象数据类型)
Web服务器
药物发现
数据库
计算生物学
万维网
理论计算机科学
生物
生物信息学
互联网
算法
程序设计语言
作者
Yueqing Zhang,Zhihan Zhang,Dongliang Ke,Xiaolin Pan,Xingyu Wang,Xudong Xiao,Changge Ji
标识
DOI:10.1021/acs.jcim.4c00154
摘要
Fragment growing is an important ligand design strategy in drug discovery. In this study, we present FragGrow, a web server that facilitates structure-based drug design by fragment growing. FragGrow offers two working modes: one for growing molecules through the direct replacement of hydrogen atoms or substructures and the other for growing via virtual synthesis. FragGrow works by searching for suitable fragments that meet a set of constraints from an indexed 3D fragment database and using them to create new compounds in 3D space. The users can set a range of constraints when searching for their desired fragment, including the fragment's ability to interact with specific protein sites; its size, topology, and physicochemical properties; and the presence of particular heteroatoms and functional groups within the fragment. We hope that FragGrow will serve as a useful tool for medicinal chemists in ligand design. The FragGrow server is freely available to researchers and can be accessed at https://fraggrow.xundrug.cn.
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