Development of Site-Specific Mg2+–RNA Force Field Parameters: A Dream or Reality? Guidelines from Combined Molecular Dynamics and Quantum Mechanics Simulations-Reference-Cited by-同舟云学术

Development of Site-Specific Mg2+–RNA Force Field Parameters: A Dream or Reality? Guidelines from Combined Molecular Dynamics and Quantum Mechanics Simulations

Published:2016-12-21 Issue:1 Volume:13 Page:340-352
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Casalino Lorenzo¹^ORCID,Palermo Giulia²^ORCID,Abdurakhmonova Nodira¹³^ORCID,Rothlisberger Ursula²,Magistrato Alessandra⁴

Affiliation:

1. International School for Advanced Studies (SISSA), Trieste, Italy

2. Laboratory of Computational Chemistry and Biochemistry, Institute of Chemical Sciences and Engineering, École Polytechnique Fédérale de Lausanne, CH-1015 Lausanne, Switzerland

3. Università degli Studi di Trieste, Trieste, Italy

4. CNR-IOM-Democritos National Simulation Center c/o SISSA, via Bonomea 265, Trieste, Italy

Funder

European Commission

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.6b00905

Reference62 articles.

1. Cations in charge: magnesium ions in RNA folding and catalysis