Enhanced sampling molecular dynamics simulations correctly predict the diverse activities of a series of stiff-stilbene G-quadruplex DNA ligands (2021)

First Author: O'Hagan M

Abstract

No abstract provided

Bibliographic Information

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

Publication URI: http://dx.doi.org/10.1039/d0sc05223j

Type: Journal Article/Review

Parent Publication: Chemical Science