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FAPESP: Computer simulation can accelerate the search for drugs against COVID-19

Publicado em 27 novembro 2021
A study conducted by researchers from Brazil, Germany and Finland proposes a new standard for simulations, using computational techniques, which promises to accelerate the search for bioactive compounds against the virus that causes COVID-19. The procedure was applied in the study of one of the main proteins acting in the reproductive cycle of SARS-CoV-2, which has received great attention from scientists and the pharmaceutical industry for being considered a target for antiviral drugs. The [...]