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Enhanced sampling molecular dynamics simulations correctly predict the diverse activities of a series of stiff-stilbene G-quadruplex DNA ligands. (2020)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/d0sc05223j

PubMed Identifier: 34163904

Publication URI: http://europepmc.org/abstract/MED/34163904

Type: Journal Article/Review

Volume: 12

Parent Publication: Chemical science

Issue: 4

ISSN: 2041-6520