Funder
Fundação Araucária
Conselho Nacional de Desenvolvimento Científico e Tecnológico
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics
Reference81 articles.
1. WHO Coronavirus (COVID-19) Dashboard. https://covid19.who.int/. Accessed 01 May 2022
2. Mavroudeas S (2020) Int Crit Thought 10:559–565
3. COVID-19 Explorer. https://worldhealthorg.shinyapps.io/covid/. Accessed 22 June 2022
4. Phan L, Nguyen T, Luong Q, Nguyen T, Nguyen H, Le H, Nguyen T, Cao T, Pham Q (2020) N Engl J Med 382:872–874
5. Huang C, Wang Y, Li X, Ren L, Zhao J, Hu Y, Zhang L, Fan G, Xu J, Gu X, Cheng Z, Yu T, Xia J, Wei Y, Wu W, Xie X, Yin W, Li H, Liu M, Xiao Y, Gao H, Guo L, Xie J, Wang G, Jiang R, Gao Z, Jin Q, Wang J, Cao B (2020) The Lancet 395:497–506
Cited by
12 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
1. Identifying High-Quality Leads among Screened Anticancerous Compounds Using SMILES Representations;ACS Omega;2024-06-28
2. Combined interaction of fungicides binary mixtures: experimental study and machine learning-driven QSAR modeling;Scientific Reports;2024-06-03
3. Copper-mediated cyclization of thiosemicarbazones leading to 1,3,4-thiadiazoles: Structural elucidation, DFT calculations, in vitro biological evaluation and in silico evaluation studies;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2024-05
4. 2,4,6-Trimethoxy chalcone derivatives: an integrated study for redesigning novel chemical entities as anticancer agents through QSAR, molecular docking, ADMET prediction, and computational simulation;Journal of Biomolecular Structure and Dynamics;2024-02-07
5. A QSAR and similarity search based on 1,2-benzisothiazol-3-ones to identify potential new inhibitors of caspase-3;Structural Chemistry;2024-01-29