Coarse-Grained Simulations Complemented by Atomistic Molecular Dynamics Provide New Insights into Folding and Unfolding of Human Telomeric G-Quadruplexes. (2016)

First Author: Stadlbauer P
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