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Nature Chemical Biology|November 8, 2016
Non-classical transpeptidases yield insight into new antibacterialsPankaj Kumar, Amit Kaushik, Evan P Lloyd, et al.Bioorganic & Medicinal Chemistry Letters|January 15, 2013
Novel diaryl ureas with efficacy in a mouse model of malariaJohn W Anderson, Dimitri Sarantakis, Jacek Terpinski, et al.ACS Infectious Diseases|May 6, 2017
A Phenotypic Based Target Screening Approach Delivers New Antitubercular CTP Synthetase InhibitorsMarta Esposito, Sára Szadocka, Giulia Degiacomi, et al.ACS Infectious Diseases|August 3, 2021
Bayesian Modeling and Intrabacterial Drug Metabolism Applied to Drug-Resistant Staphylococcus aureusJimmy S Patel, Javiera Norambuena, Hassan Al-Tameemi, et al.Journal of Chemical Information and Modeling|August 13, 2021
Machine Learning Models Identify Inhibitors of SARS-CoV-2Victor O Gawriljuk, Phyo Phyo Kyaw Zin, Ana C Puhl, et al.Chemical Society Reviews|July 2, 2021
A critical overview of computational approaches employed for COVID-19 drug discoveryEugene N Muratov, Rommie Amaro, Carolina H Andrade, et al.Antiviral Research|June 16, 2023
Efficacy of an isoxazole-3-carboxamide analog of pleconaril in mouse models of Enterovirus-D68 and Coxsackie B5Thomas R Lane, Jianing Fu, Barbara Sherry, et al.Bioorganic Chemistry|February 26, 2021
Flavonoids from Pterogyne nitens as Zika virus NS2B-NS3 protease inhibitorsCaroline Sprengel Lima, Melina Mottin, Leticia Ribeiro de Assis, et al.ACS Omega|August 19, 2022
Computational and Experimental Approaches Identify Beta-Blockers as Potential SARS-CoV-2 Spike InhibitorsAna C Puhl, Melina Mottin, Carolina Q Sacramento, et al.Journal of Medicinal Chemistry|November 3, 2023
High-Throughput Phenotypic Screening and Machine Learning Methods Enabled the Selection of Broad-Spectrum Low-Toxicity Antitrypanosomatidic AgentsPasquale Linciano, Antonio Quotadamo, Rosaria Luciani, et al.Pageof 36