» Articles » PMID: 36879898

CgRNASP: Coarse-grained Statistical Potentials with Residue Separation for RNA Structure Evaluation

Overview
Specialty Biology
Date 2023 Mar 7
PMID 36879898
Authors
Affiliations
Soon will be listed here.
Abstract

Knowledge-based statistical potentials are very important for RNA 3-dimensional (3D) structure prediction and evaluation. In recent years, various coarse-grained (CG) and all-atom models have been developed for predicting RNA 3D structures, while there is still lack of reliable CG statistical potentials not only for CG structure evaluation but also for all-atom structure evaluation at high efficiency. In this work, we have developed a series of residue-separation-based CG statistical potentials at different CG levels for RNA 3D structure evaluation, namely cgRNASP, which is composed of long-ranged and short-ranged interactions by residue separation. Compared with the newly developed all-atom rsRNASP, the short-ranged interaction in cgRNASP was involved more subtly and completely. Our examinations show that, the performance of cgRNASP varies with CG levels and compared with rsRNASP, cgRNASP has similarly good performance for extensive types of test datasets and can have slightly better performance for the realistic dataset-RNA-Puzzles dataset. Furthermore, cgRNASP is strikingly more efficient than all-atom statistical potentials/scoring functions, and can be apparently superior to other all-atom statistical potentials and scoring functions trained from neural networks for the RNA-Puzzles dataset. cgRNASP is available at https://github.com/Tan-group/cgRNASP.

Citing Articles

lociPARSE: A Locality-aware Invariant Point Attention Model for Scoring RNA 3D Structures.

Tarafder S, Bhattacharya D J Chem Inf Model. 2024; 64(22):8655-8664.

PMID: 39523843 PMC: 11600500. DOI: 10.1021/acs.jcim.4c01621.


State-of-the-RNArt: benchmarking current methods for RNA 3D structure prediction.

Bernard C, Postic G, Ghannay S, Tahi F NAR Genom Bioinform. 2024; 6(2):lqae048.

PMID: 38745991 PMC: 11091930. DOI: 10.1093/nargab/lqae048.


Prediction of 3D RNA Structures from Sequence Using Energy Landscapes of RNA Dimers: Application to RNA Tetraloops.

Riveros I, Yildirim I J Chem Theory Comput. 2024; 20(10):4363-4376.

PMID: 38728627 PMC: 11660943. DOI: 10.1021/acs.jctc.4c00189.


lociPARSE: a locality-aware invariant point attention model for scoring RNA 3D structures.

Tarafder S, Bhattacharya D bioRxiv. 2023; .

PMID: 37961488 PMC: 10635153. DOI: 10.1101/2023.11.04.565599.


Modeling Coil-Globule-Helix Transition in Polymers by Self-Interacting Random Walks.

Huang E, Tan Z Polymers (Basel). 2023; 15(18).

PMID: 37765542 PMC: 10537616. DOI: 10.3390/polym15183688.


References
1.
Ding F, Sharma S, Chalasani P, Demidov V, Broude N, Dokholyan N . Ab initio RNA folding by discrete molecular dynamics: from structure prediction to folding mechanisms. RNA. 2008; 14(6):1164-73. PMC: 2390798. DOI: 10.1261/rna.894608. View

2.
Tanaka S, Scheraga H . Medium- and long-range interaction parameters between amino acids for predicting three-dimensional structures of proteins. Macromolecules. 1976; 9(6):945-50. DOI: 10.1021/ma60054a013. View

3.
Bell D, Cheng S, Salazar H, Ren P . Capturing RNA Folding Free Energy with Coarse-Grained Molecular Dynamics Simulations. Sci Rep. 2017; 7:45812. PMC: 5385882. DOI: 10.1038/srep45812. View

4.
Magnus M, Antczak M, Zok T, Wiedemann J, Lukasiak P, Cao Y . RNA-Puzzles toolkit: a computational resource of RNA 3D structure benchmark datasets, structure manipulation, and evaluation tools. Nucleic Acids Res. 2019; 48(2):576-588. PMC: 7145511. DOI: 10.1093/nar/gkz1108. View

5.
Huang S, Zou X . Statistical mechanics-based method to extract atomic distance-dependent potentials from protein structures. Proteins. 2011; 79(9):2648-61. PMC: 11108592. DOI: 10.1002/prot.23086. View