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Repurposing approved drugs as inhibitors of SARS-CoV-2 S-protein from molecular modeling and virtual screening

Herein, molecular modeling techniques were used with the main goal to obtain candidates from a drug database as potential targets to be used against SARS-CoV-2. This novel coronavirus, responsible by the COVID-19 outbreak since the end of 2019, became a challenge since there is not vaccine for this...

Πλήρης περιγραφή

Αποθηκεύτηκε σε:
Λεπτομέρειες βιβλιογραφικής εγγραφής
Τόπος έκδοσης:J Biomol Struct Dyn
Κύριοι συγγραφείς: de Oliveira, Osmair Vital, Rocha, Gerd B., Paluch, Andrew S., Costa, Luciano T.
Μορφή: Artigo
Γλώσσα:Inglês
Έκδοση: Taylor & Francis 2020
Θέματα:
Διαθέσιμο Online:https://ncbi.nlm.nih.gov/pmc/articles/PMC7284156/
https://ncbi.nlm.nih.gov/pubmed/32448085
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1080/07391102.2020.1772885
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