Author:
Ma Lifei,Li Huiyang,Lan Jinping,Hao Xiuqing,Liu Huiying,Wang Xiaoman,Huang Yong
Subject
Computational Mathematics,Organic Chemistry,Biochemistry,Structural Biology
Reference104 articles.
1. Recent progress and challenges in drug development against COVID-19 coronavirus (SARS-CoV-2) - an update on the status;Abd El-Aziz;Infect. Genet. Evol.,2020
2. Basic local alignment search tool;Altschul;J. Mol. Biol.,1990
3. MolAICal: a soft tool for 3D drug design of protein targets by artificial intelligence and classical algorithm;Bai;Brief. Bioinform.,2020
4. Predicting commercially available antiviral drugs that may act on the novel coronavirus (SARS-CoV-2) through a drug-target interaction deep learning model;Beck;Comput. Struct. Biotechnol. J.,2020
5. Genomic characterization of the 2019 novel human-pathogenic coronavirus isolated from a patient with atypical pneumonia after visiting Wuhan;Chan;Emerg. Microbes Infect.,2020
Cited by
19 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献