Molecular Dynamics Simulations of Chemically Modified Ribonucleotides
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Publisher
Springer International Publishing
Link
https://link.springer.com/content/pdf/10.1007/978-3-031-36390-0_26
Reference65 articles.
1. Aduri R, Psciuk BT, Saro P et al (2007) AMBER force field parameters for the naturally occurring modified nucleosides in RNA. J Chem Theory Comput 3:1464–1475
2. Bavi RS, Sambhare SB, Sonawane KD (2013) MD simulation studies to investigate ISO-energetic conformational behaviour of modified nucleosides m$$^2$$G and M$$^2$$$$_2$$G present in tRNA. Comput Struct Biotechnol J 5:e201302015
3. Bernetti M, Bussi G (2022) Integrating experimental data with molecular simulations to investigate RNA structural dynamics. Curr Opin Struct Biol 78:102503
4. Deb I, Sarzynska J, Nilsson L, Lahiri A (2014) Conformational preferences of modified uridines: comparison of AMBER derived force fields. J Chem Inf Model 54:1129–1142
5. Deb I, Pal R, Sarzynska J, Lahiri A (2016) Reparameterizations of the $$\chi $$ torsion and Lennard-Jones $$\sigma $$ parameters improve the conformational characteristics of modified uridines. J Comput Chem 37:1576–1588
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1. Frontiers and Challenges of Computing ncRNAs Biogenesis, Function and Modulation;Journal of Chemical Theory and Computation;2024-01-30
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