The MC-Fold and MC-Sym pipeline infers RNA structure from sequence data
By Marc-André Parisien, François Major. 2008
830 citations recorded by the source corpus.
Subfields: Molecular Biology
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Molecular Biology
- Rhiju Das
- Janusz M. Bujnicki
- Eric Westhof
- Yaoqi Zhou
- N. V. Dokholyan
- Andrew M. Watkins
- Zhiyong Wang
- Fang-Chieh Chou
Citations in the corpus
- 3D RNA and Functional Interactions from Evolutionary Couplings. (2015, neutral): “Thus, despite rapid strides in 3D structure prediction accuracy for small (< 40 nt) RNAs (Cao and Chen, 2011; Das and Baker, 2007; Das et al., 2010; Frellsen et al., 2009; Parisien and Major, 2008), predicting the structure of large (> 70 nt) RNAs remains challenging (Laing and Schlick, 2010; Mia”
- RNA tertiary structure modeling with BRiQ potential in CASP15 (2023, methodology): “…protein structures, a variety of approaches have been developed for predicting the RNA 3D structure, 7 including homology modeling, 8,9 fragment assembly, 10 – 16 and de novo prediction with coarse grained models 17 – 20 as well as deep learning methods, 21 – 26 following the success of AlphaFold2.”
- FARFAR2: Improved de novo Rosetta prediction of complex global RNA folds (2020, neutral): “…dynamics simulation (Vfold3D [Zhao et al., 2017] and iFoldRNA [Krokhotin et al., 2015]), Monte Carlo (Rosetta FARFAR [Das and Baker, 2007] and SimRNA [Boniecki et al., 2015]), and motif assembly (RNAComposer [Popenda et al., 2012]; 3dRNA [Jian et al., 2017]; MC-Fold [Parisien and Major, 2008]).”
- ModeRNA: a tool for comparative modeling of RNA 3D structure (2011, methodology): “MC-Fold/MC-Sym is another method that assembles RNA structures from a library of fragments (30).”
- Pairing a high-resolution statistical potential with a nucleobase-centric sampling algorithm for improving RNA model refinement (2021, neutral): “Examples are FARNA 7 , MC-fold/MC-Sym 8 , Rosetta-SWM 9 , ifoldRNA 10,11 , Vfold 12,13 , 3dRNA 14,15 , and SimRNA 16 .”
- ViennaRNA Package 2.0 (2011, neutral): “[18,21,61,73–79].”
- An RNA-centric historical narrative around the Protein Data Bank (2021, neutral): “(1) FRODO developed by Alwyn Jones was a pioneering tool in computer molecular graphics (151); (2) NUCLIN-NUCLSQ (159), an inclusive refinement program dedicated to nucleic acids and based on Hendrickson–Konnert PROLSQ (253, 254); (3) MIDAS (255, 256); (4) MC-Sym (257); (5) MANIP (258); (6) Chimera ”
- GDFuzz3D: a method for protein 3D structure reconstruction from contact maps, based on a non-Euclidean distance function (2015, methodology): “However, there exist methods such as SHEVEK (Pang et al., 2005), MC-Fold (Parisien and Major, 2008) or RNAwolf (zu Siederdissen et al., 2011) that predict other types of contacts in RNA structures, including non-canonical base pairs.”
- 3dRNA v2.0: An Updated Web Server for RNA 3D Structure Prediction (2019, methodology): “Therefore, many computational methods have been proposed for predicting the 3D structure of non-coding RNA, e.g., FARNA [2] / FARFAR [3], MC-Sym [4], NAST [5], iFoldRNA [6,7], ASSEMBLE [8], Vfold [9,10], RNAComposer [11,12], 3dRNA [13–15] and F-RAG [16].”
- Knowledge-based machine learning methods for macromolecular 3D structure prediction (2016, methodology): “PDB ID Length MC-Sym (h) TreeFolder (s) 1l8v 152 48 1919 2gis 94 32 564 1vc7 74 46 400 Overlay examples: Figure 4-1-11 shows three overlay examples of 1q9a, 2a43 and 1xjr with length of 27 nt, 26 nt and 49 nt, respectively.”
- RNA-Puzzles Round IV: 3D structure predictions of four ribozymes and two aptamers (2020, methodology): “In RNA-Puzzles Round I (Cruz et al. 2012), the Major group tested MC-Fold/MCSym (Parisien and Major 2008), while the Das group applied their Rosetta SWA (Das 2013) algorithm.”
- New metrics for comparing and assessing discrepancies between RNA 3D structures and models. (2009, methodology): “For each MC-Sym generated structure, the RMSD and INF values when compared with the crystal structure are plotted.”