Amelia Chen

Graduate School

2021 journal article

Molecular simulation study of 3,4-dihydroxyphenylalanine in the context of underwater adhesive design

JOURNAL OF CHEMICAL PHYSICS, 154(14).

By: A. Chen n, Q. Shao* & C. Hall n

TL;DR: This paper investigates the behavior of DOPA monomers, (glycine-DOPA)3 chains, and a KLVFFAE and DOPA- glycine chain conjugate in aqueous environments using molecular simulations and finds that there were unlikely to be interactions detrimental to the adhesion process. (via Semantic Scholar)
UN Sustainable Development Goal Categories
14. Life Below Water (OpenAlex)
Sources: Web Of Science, NC State University Libraries
Added: June 10, 2021

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