On the Power and Challenges of Atomistic Molecular Dynamics to Investigate RNA Molecules-Reference-Cited by-同舟云学术

On the Power and Challenges of Atomistic Molecular Dynamics to Investigate RNA Molecules

Published:2024-08-16 Issue: Volume: Page:
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Muscat Stefano¹^ORCID,Martino Gianfranco¹,Manigrasso Jacopo²,Marcia Marco³⁴⁵^ORCID,De Vivo Marco¹^ORCID

Affiliation:

1. Laboratory of Molecular Modelling and Drug Discovery, Istituto Italiano di Tecnologia, Via Morego 30, 16163 Genoa, Italy

2. Medicinal Chemistry, Research and Early Development, Cardiovascular, Renal and Metabolism (CVRM), BioPharmaceuticals R&D, AstraZeneca, 431 50 Mölndal, Sweden

3. European Molecular Biology Laboratory Grenoble, 71 Avenue des Martyrs, 38042 Grenoble, France

4. Department of Cell and Molecular Biology, Uppsala University, Husargatan 3, 751 23 Uppsala, Sweden

5. Istituto Italiano di Tecnologia, Via Morego 30, 16163 Genoa, Italy

Funder

Associazione Italiana per la Ricerca sul Cancro

Ministero dell'Universit? e della Ricerca

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.4c00773

Reference157 articles.

1. In silico investigation of cytochrome bc1 molecular inhibition mechanism against Trypanosoma cruzi

2. Role of Molecular Dynamics and Related Methods in Drug Discovery

3. Influence of Na+ and Mg2+ ions on RNA structures studied with molecular dynamics simulations

4. Principles of ion recognition in RNA: insights from the group II intron structures

5. Functional complexity and regulation through RNA dynamics

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