A Computational Approach for Identifying Potential Phytochemicals Against Non-structural Protein 1 (Nsp1) of SARS-CoV-2.

CONCLUSION: It is expected that this research might be helpful for the development of new antiviral drugs active against SARS-CoV-2 targeting Nsp1. PMID: 33155887 [PubMed - as supplied by publisher]

https://www.ncbi.nlm.nih.gov/pubmed/33155887?dopt=Abstract

Source: Combinatorial Chemistry and High Throughput Screening - November 3, 2020 Category: Chemistry Authors: Hossain A Tags: Comb Chem High Throughput Screen Source Type: research

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