Coarse-Grained Simulations Complemented by Atomistic Molecular Dynamics Provide New Insights into Folding and Unfolding of Human Telomeric G-Quadruplexes. (2016)
Attributed to:
Intrinsically Multifunctional Energy Landscapes: A New Paradigm for Molecular Design
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.6b00667
PubMed Identifier: 27767303
Publication URI: http://europepmc.org/abstract/MED/27767303
Type: Journal Article/Review
Volume: 12
Parent Publication: Journal of chemical theory and computation
Issue: 12
ISSN: 1549-9618