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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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| Publié dans: | Chem Biol Drug Des |
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| Auteurs principaux: | , , , , |
| Format: | Artigo |
| Langue: | Inglês |
| Publié: |
Blackwell Publishing Ltd
2007
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| Sujets: | |
| Accès en ligne: | 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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