MUBD-DecoyMaker 2.0: A Python']Python GUI Application to Generate Maximal Unbiased Benchmarking Data Sets for Virtual Drug Screening

被引:747
作者
Xia, Jie [1 ]
Li, Shan [2 ]
Ding, Yu [2 ]
Wu, Song [1 ]
Wang, Xiang Simon [3 ]
机构
[1] Chinese Acad Med Sci & Peking Union Med Coll, Inst Mat Med, Dept New Drug Res & Dev, State Key Lab Bioact Subst & Funct Nat Med, Beijing 100050, Peoples R China
[2] Nanjing Univ Aeronaut & Astronaut, Coll Econ & Management, Nanjing 211106, Jiangsu, Peoples R China
[3] Howard Univ, Coll Pharm, Artificial Intelligence & Drug Discovery Core Lab, Dept Pharmaceut Sci, Washington, DC 20059 USA
基金
中国国家自然科学基金;
关键词
drug discovery; virtual screening; ligand enrichment; unbiased benchmark; !text type='Python']Python[!/text; LIGAND; INHIBITORS; DOCKING; TOOL;
D O I
10.1002/minf.201900151
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
Ligand enrichment assessment based on benchmarking data sets has become a necessity for the rational selection of the best-suited approach for prospective data mining of drug-like molecules. Up to now, a variety of benchmarking data sets had been generated and frequently used. Among them, MUBD-HDACs from our prior research efforts was regarded as one of five state-of-the-art benchmarks in 2017 by Frontiers in Pharmacology. This benchmarking set was generated by one of our unique de-biasing algorithms. It also rendered quite a few other cases of successful applications in recent years, thus is expected to have more impact in modern drug discovery. To make our algorithm amenable to more users, we developed a Python GUI application called MUBD-DecoyMaker 2.0. Moreover, it has two new additional functional modules, i. e. "Detect 2D Bias" and "Quality Control". This new GUI version had been proved to be easy to use while generate benchmarking data sets of the same quality. MUBD-DecoyMaker 2.0 is freely available at https://github.com/jwxia2014/MUBD-DecoyMaker2.0, along with its manual and testcase.
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页数:4
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