Coarse-Grained Simulations Complemented by Atomistic Molecular Dynamics Provide New Insights into Folding and Unfolding of Human Telomeric G-Quadruplexes-Reference-Cited by-同舟云学术

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

Published:2016-11-11 Issue:12 Volume:12 Page:6077-6097
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Stadlbauer Petr¹²,Mazzanti Liuba³,Cragnolini Tristan⁴,Wales David J.⁴,Derreumaux Philippe³,Pasquali Samuela³,Šponer Jiří¹

Affiliation:

1. Institute of Biophysics, Academy of Sciences of the Czech Republic, Královopolská 135, 612 65 Brno, Czech Republic

2. Regional Centre of Advanced Technologies and Materials, Departments of Physical Chemistry, Faculty of Science, Palacký University, 17. listopadu 1192/12, 771 46 Olomouc, Czech Republic

3. Laboratoire de Biochimie Théorique, IBPC, CNRS UPR9080, Université Sorbonne Paris Cite, Paris Diderot, 13 rue Pierre et Marie Curie, 75005 Paris, France

4. Department of Chemistry, Cambridge University, Lensfield Road, Cambridge CB2 1EW, U.K.

Funder

Agence Nationale de la Recherche

Ministerstvo Školství, Mládeže a Telovýchovy

Grantová Agentura Ceské Republiky

Akademie Ved Ceské Republiky

Institut Universitaire de France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

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