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pro vyhledávání: '"Jose M. Granadino-Roldan"'
We present here a computational multistep procedure that tries to find compounds from the Selleck FDA approved drugs and the Selleck database of Natural Products able to interact with the S-protein of SARS-CoV-2 and inhibit its interactions with huma
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1574c5147e388b9f4c1e7e8056fbdf81
https://doi.org/10.26434/chemrxiv-2022-n2zmh
https://doi.org/10.26434/chemrxiv-2022-n2zmh
