In Silico Prediction of SARS Protease Inhibitors by Virtual High Throughput Screening

A structure‐based in silico virtual drug discovery procedure was assessed with severe acute respiratory syndrome coronavirus main protease serving as a case study. First, potential compounds were extracted from protein–ligand complexes selected from Protein Data Bank database based on structural sim...

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Vydáno v:Chem Biol Drug Des
Hlavní autoři: Plewczynski, Dariusz, Hoffmann, Marcin, Von Grotthuss, Marcin, Ginalski, Krzysztof, Rychewski, Leszek
Médium: Artigo
Jazyk:Inglês
Vydáno: Blackwell Publishing Ltd 2007
Témata:
Research Letters
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC7188353/
https://ncbi.nlm.nih.gov/pubmed/17461975
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1111/j.1747-0285.2007.00475.x
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