Feature |
Text Interface Program |
JAVA GUI Menu Item |
Class Library and Function Name |
Free energy minimization and generation of all suboptimal structures
(References: Duan et al. 2006, Wuchty et al. 1999)
|
AllSub |
Generate All Suboptimal RNA Structures |
RNA::GenerateAllSuboptimalStructures |
Predict canonical and non-canonical pairs. |
CycleFold |
N/A |
N/A |
Design a sequence to fold with low ensemble defect to a target structure. |
Design |
N/A |
Design |
Drawing secondary structure diagrams |
draw |
Draw |
RNA::DetermineDrawingCoordinates |
Ensemble defect calculator. |
EDcalc |
N/A |
N/A |
Efn2 (Energy function 2)
(Reference: Mathews, Sabina et al. 1999)
|
efn2 |
Efn2 RNA |
RNA::CalculateFreeEnergy |
Free energy minimization structure prediction
(Reference: Mathews et al. 2004)
|
Fold |
Fold RNA Single Strand |
RNA::FoldSingleStrand |
Maximum expected accuracy structure prediction
(Reference: Lu et al. 2009)
|
MaxExpect |
MaxExpect: Predict RNA MEA Structure |
RNA::MaximumExpectedAccuracy |
NAPSS
(Reference: Hart et al. 2008)
|
NAPSS |
N/A |
N/A |
Partition function
(Reference: Mathews 2004)
|
partition |
Partition Function RNA |
RNA::PartitionFunction |
Partition function, implemented in parallel for CUDA GPUs |
partition-cuda |
N/A |
N/A |
Prediction of structures with pairs above specified pairing probability threshold
(Reference: Mathews 2004)
|
ProbablePair |
Output Probable Structures |
RNA::PredictProbablePairs |
Prediction of secondary structures including pseudoknots
(Reference: Bellaousov and Mathews 2010) |
ProbKnot |
ProbKnot: Predict RNA MEA Structure Including Pseudoknots |
RNA::ProbKnot |
Calculation of loop probabilities |
ProbScan |
N/A |
ProbScan |
Remove Pseudoknots
Reference: (Smit et al. 2008)
|
RemovePseudoknots |
Break Pseudoknots |
RNA::BreakPseudoknot |
Predict multiple folding conformations, guided by SHAPE data. |
Rsample |
N/A |
Rsample |
Predict structures that may contains pseudoknots, restrained by SHAPE mapping data. |
ShapeKnots |
N/A |
N/A |
Stochastic sampling of structures
(Reference: Ding and Lawrence, 2003)
|
stochastic |
Stochastic RNA Sampling |
RNA::Stochastic |
Feature |
Text Interface Program |
JAVA GUI Menu Item |
Class Library and Function Name |
Predict bimolecular base pairs while accounting for preexisting structure.DiChiacchio et al 2016. |
AccessFold |
N/A |
HybridRNA::AccessFold |
Bimolecular structure prediction with intramolecular pairs |
bifold |
Fold RNA Bimolecular |
HybridRNA::FoldBimolecular |
Bimolecular partition function (no intramolecular pairs) |
bipartition |
Partition Function RNA Bimolecular |
HybridRNA::PartitionFunctionBimolecular |
Predict conserved pairs, both canonical and non-canonical. |
CycleFold |
N/A |
N/A |
Bimolecular structure prediction without intramolecular pairs |
DuplexFold |
N/A |
HybridRNA::FoldDuplex |
Dynalign
(References: Harmanci et al. 2007, Uzilov et al 2006, Mathews and Turner 2002)
|
dynalign |
RNA Dynalign |
Dynalign_object::Dynalign |
Dynalign II |
dynalign_ii |
N/A |
Dynalign_object::Dynalign (Built by defining DYNALIGN_II at precompile time) |
Multilign
(Reference: Xu and Mathews, 2011)
|
multilign |
RNA Multilign |
Multilign_object::ProgressiveMultilign |
OligoScreen
Reference: Mateeva et al. 2003)
|
oligoscreen |
OligoScreen |
Oligowalk_object::OligoScreen |
OligoWalk
(References: Lu and Mathews, 2008, Lu and Mathews, 2007, Mathews, Burkard et al. 1999)
|
OligoWalk |
OligoWalk |
Oligowalk_object::OligoWalk |
PARTS
(References: Harmanci et al. 2009, Harmanci et al. 2008)
|
PARTS |
N/A |
N/A |
TurboFold
References: Harmanci et al. 2011)
|
TurboFold |
RNA TurboFold |
TurboFold::fold |
Feature |
Text Interface Program |
JAVA GUI Menu Item |
Class Library and Function Name |
Circular structure comparison |
CircleCompare |
N/A |
N/A |
CT file to dot bracket file conversion |
ct2dot |
N/A |
N/A |
Dot bracket file to CT file conversion |
dot2ct |
N/A |
N/A |
Create a dot plot from a Dynalign save file |
DynalignDotPlot |
Dot Plot Dynalign |
N/A |
Create a dot plot from a folding energy save file |
EnergyPlot |
Dot Plot |
N/A |
Ensemble energy calculation |
EnsembleEnergy |
N/A |
N/A |
Create a dot plot from a partition function save file |
ProbabilityPlot |
Dot Plot Partition Function |
N/A |
Refold from a previously folded sequence. |
refold |
Refold From Save File |
RNA::ReFoldSingleStrand |
Scoring comparison of two structures
(Reference: Mathews, Sabina et al. 1999)
|
scorer |
N/A |
N/A |
Graphical Secondary Structure Editing and Drawing |
Standalone Program: StructureEditor |
Free energy calculation library |
C++ Source Code (class library) RNAstructure/efn_lib Written by Max Ward (PhD Candidate, University of Western Australia) |
- DiChiacchio, L., Sloma, M. F., & Mathews, D. H. (2016). AccessFold: Predicting RNA-RNA Interactions with Consideration for Competing Self-Structure. Bioinformatics. 32: 1033-1039.
-
Harmanci, A.O., Sharma, G. and Mathews, D.H. (2011).
TurboFold: Iterative probabilistic estimation of secondary structures for multiple RNA sequences.
BMC Bioinformatics. 12:108.
-
Xu, Z., and Mathews, D.H. (2011).
Multilign: An algorithm to predict secondary structures conserved in multiple RNA sequences.
Bioinformatics, 27:626-632.
-
Bellaousov, S., and Mathews, D. H. (2010.
ProbKnot: fast prediction of RNA secondary structure including pseudoknots.
RNA. 16:1870-1880.
-
Harmanci, A.O., Sharma, G. and Mathews, D.H. (2009).
Stochastic sampling of the RNA structural alignment space.
Nucleic Acids Res., 37:4063-4075.
-
Lu, Z.J., Gloor, J.W. and Mathews, D.H. (2009).
Improved RNA Secondary Structure Prediction by Maximizing Expected Pair Accuracy.
RNA, 15:1805-1813.
-
Harmanci, A.O., Sharma, G. and Mathews, D.H. (2008).
PARTS: Probabilistic Alignment for RNA joinT Secondary structure prediction.
Nucleic Acids Res., 36:2406-2417.
-
Hart, J.M., Kennedy, S.D., Mathews, D.H. and Turner, D.H. (2008).
NMR-assisted prediction of RNA secondary structure: identification of a probable pseudoknot in the coding region of an R2 retrotransposon.
J. Am. Chem. Soc., 130:10233-10239.
-
Lu, Z.J. and Mathews, D.H. (2008).
Fundamental Differences in the Equilibrium Considerations for siRNA and Antisense Oligodeoxynucleotide Design.
Nucleic Acids Res., 36:3738-3745.
-
Smit, S., Rother, K., Heringa, J. and Knight, R. (2008).
From knotted to nested RNA structures: a variety of computational methods for pseudoknot removal.
RNA, 14:410-416.
-
Harmanci, A.O., Sharma, G. and Mathews, D.H. (2007).
Efficient Pairwise RNA Structure Prediction Using Probabilistic Alignment Constraints in Dynalign.
BMC Bioinformatics, 8:130.
-
Lu, Z.J. and Mathews, D.H. (2007).
Efficient siRNA Selection Using Hybridization Thermodynamics.
Nucleic Acids Res., 36:640-647.
-
Duan, S., Mathews, D.H. and Turner, D.H. (2006).
Interpreting oligonucleotide microarray data to determine RNA secondary structure: application to the 3' end of Bombyx mori R2 RNA.
Biochemistry, 45:9819-9832.
-
Uzilov, A.V., Keegan, J.M. and Mathews, D.H. (2006).
Detection of non-coding RNAs on the basis of predicted secondary structure formation free energy change.
BMC Bioinformatics, 7:173.
-
Mathews, D.H. (2004).
Using an RNA secondary structure partition function to determine confidence in base pairs predicted by free energy minimization.
RNA, 10:1178-1190.
-
Mathews, D.H., Disney, M.D., Childs, J.L., Schroeder, S.J., Zuker, M. and Turner, D.H. (2004).
Incorporating chemical modification constraints into a dynamic programming algorithm for prediction of RNA secondary structure.
Proc. Natl. Acad. Sci. USA, 101:7287-7292.
-
Ding, Y. and Lawrence, C.E. (2003).
A statistical sampling algorithm for RNA secondary structure prediction.
Nucleic Acids Res., 31:7280-7301.
-
Matveeva, O.V., Mathews, D.H., Tsodikov, A.D., Shabalina, S.A., Gesteland, R.F., Atkins, J.F. and Freier, S.M. (2003).
Thermodynamic criteria for high hit rate antisense oligonucleotide design.
Nucleic Acids Res., 31:4989-4994.
-
Mathews, D.H. and Turner, D.H. (2002).
Dynalign: An algorithm for finding the secondary structure common to two RNA sequences.
J. Mol. Biol., 317:191-203.
-
Mathews, D.H., Burkard, M.E., Freier, S.M., Wyatt, J.R. and Turner, D.H. (1999).
Predicting oligonucleotide affinity to nucleic acid targets.
RNA, 5:1458-1469.
-
Mathews, D.H., Sabina, J., Zuker, M. and Turner, D.H. (1999).
Expanded sequence dependence of thermodynamic parameters provides improved prediction of RNA secondary structure.
J. Mol. Biol., 288:911-940.
-
Wuchty, S., Fontana, W., Hofacker, I.L. and Schuster, P. (1999).
Complete suboptimal folding of RNA and the stability of secondary structures.
Biopolymers, 49:145-165.
|