The Answer Lies in the Energy: How Simple Atomistic Molecular Dynamics Simulations may Hold the Key to Epitope Prediction on the Fully Glycosylated SARS-CoV-2 Spike Protein
Serapian, Stefano Artin, Marchetti, Filippo, Triveri, Alice, Morra, Giulia, Meli, Massimiliano, Moroni, Elisabetta, Sautto, Giuseppe A., Rasola, Andrea, Colombo, GiorgioJournal:
The Journal of Physical Chemistry Letters
DOI:
10.1021/acs.jpclett.0c02341
Date:
September, 2020
File:
PDF, 1.07 MB
2020
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