Molecular Simulations to Investigate the Impact of N6-Methylation in RNA Recognition: Improving Accuracy and Precision of Binding Free Energy Prediction.

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Bibliographic Details
Title: Molecular Simulations to Investigate the Impact of N6-Methylation in RNA Recognition: Improving Accuracy and Precision of Binding Free Energy Prediction.
Authors: Piomponi V; Scuola Internazionale Superiore di Studi Avanzati, SISSA, Via Bonomea 265, Trieste 34136, Italy.; Area Science Park, località Padriciano, 99, Trieste 34149, Italy., Krepl M; Institute of Biophysics of the Czech Academy of Sciences, Kralovopolská 135, Brno 612 00, Czech Republic., Sponer J; Institute of Biophysics of the Czech Academy of Sciences, Kralovopolská 135, Brno 612 00, Czech Republic., Bussi G; Scuola Internazionale Superiore di Studi Avanzati, SISSA, Via Bonomea 265, Trieste 34136, Italy.
Source: The journal of physical chemistry. B [J Phys Chem B] 2024 Sep 19; Vol. 128 (37), pp. 8896-8907. Date of Electronic Publication: 2024 Sep 06.
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
Journal Info: Publisher: American Chemical Society Country of Publication: United States NLM ID: 101157530 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1520-5207 (Electronic) Linking ISSN: 15205207 NLM ISO Abbreviation: J Phys Chem B Subsets: MEDLINE
Database: MEDLINE Ultimate
Description
ISSN:1520-5207
DOI:10.1021/acs.jpcb.4c03397