Target identification for repurposed drugs active against SARS-CoV-2 via high-throughput inverse docking.

Autor: Ribone, Sergio R.1,2 (AUTHOR), Paz, S. Alexis3,4 (AUTHOR), Abrams, Cameron F.5 (AUTHOR), Villarreal, Marcos A.3,4 (AUTHOR) mvillarreal@unc.edu.ar
Zdroj: Journal of Computer-Aided Molecular Design. Jan2022, Vol. 36 Issue 1, p25-37. 13p.
Databáze: Academic Search Ultimate
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