Atomistic simulation reveals structural mechanisms...

Journal of Computational Chemistry 2020 / 07

Atomistic simulation reveals structural mechanisms underlying D614G spike glycoprotein‐enhanced fitness in SARS‐COV ‐2

Omotuyi, I. Olaposi, Nash, Oyekanmi, Ajiboye, O. Basiru, Iwegbulam, C. Gift, Oyinloye, E. Babatunji, Oyedeji, O. Abimbola, Kashim, Z. Abimbola, Okaiyeto, Kunle
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Journal:
Journal of Computational Chemistry
DOI:
10.1002/jcc.26383
Date:
July, 2020
File:
PDF, 3.07 MB
2020
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