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/10.17863/cam.36691

Publication URI: https://www.repository.cam.ac.uk/handle/1810/289442

Type: Journal Article/Review