Enhanced sampling molecular dynamics simulations correctly predict the diverse activities of a series of stiff-stilbene G-quadruplex DNA ligands. (2020)
Attributed to:
The UK High-End Computing Consortium for Biomolecular Simulation
funded by
EPSRC
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