Abstract
More than 100 naturally occurring modified nucleotides have been found in RNA molecules, in particular in tRNAs. We have determined molecular mechanics force field parameters compatible with the CHARMM36 all-atom additive force field for all these modifications using the CHARMM force field parametrization strategy. Emphasis was placed on fine tuning of the partial atomic charges and torsion angle parameters. Quantum mechanics calculations on model compounds provided the initial set of target data, and extensive molecular dynamics simulations of nucleotides and oligonucleotides in aqueous solutions were used for further refinement against experimental data. The presented parameters will allow for computational studies of a wide range of RNAs containing modified nucleotides, including the ribosome and transfer RNAs.
| Original language | English |
|---|---|
| Pages (from-to) | 896-912 |
| Number of pages | 17 |
| Journal | Journal of Computational Chemistry |
| Volume | 37 |
| Issue number | 10 |
| DOIs | |
| Publication status | Published - 15 Apr 2016 |
| Externally published | Yes |
Keywords
- RNA
- empirical force field
- molecular dynamics
- nucleic acids
- oligonucleotide
- transfer RNA
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