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Published in 2018 at "Journal of Biomolecular Structure and Dynamics"
DOI: 10.1080/07391102.2017.1367329
Abstract: In this study, we present molecular dynamics simulations of the antiviral drug triazavirine, that affects formation of amyloid-like fibrils of the model peptide (SI). According to our simulations, triazavirine is able to form linear supramolecular…
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Keywords:
supramolecular complexes;
triazavirine;
triazavirine supramolecular;
complexes modifiers ... See more keywords