| Bioinformatics Toolbox™ | ![]() |
Function Reference | Alphabetical List |
|
| biograph | Create biograph object |
| clustergram | Compute hierarchical clustering, display dendrogram and heat map, and create clustergram object |
| geneont | Create geneont object |
| phytree | Create phytree object |
| affyprobeseqread | Read data file containing probe sequence information for Affymetrix® GeneChip® array |
| affyread | Read microarray data from Affymetrix® GeneChip® file |
| agferead | Read Agilent® Feature Extraction Software file |
| blastformat | Create local BLAST database |
| blastread | Read data from NCBI BLAST report file |
| blastreadlocal | Read data from local BLAST report |
| celintensityread | Read probe intensities from Affymetrix® CEL files |
| cytobandread | Read cytogenetic banding information |
| emblread | Read data from EMBL file |
| fastaread | Read data from FASTA file |
| fastawrite | Write to file using FASTA format |
| galread | Read microarray data from GenePix® array list file |
| genbankread | Read data from GenBank® file |
| genpeptread | Read data from GenPept file |
| geosoftread | Read Gene Expression Omnibus (GEO) SOFT format data |
| getblast | Retrieve BLAST report from NCBI Web site |
| getembl | Retrieve sequence information from EMBL database |
| getgenbank | Retrieve sequence information from GenBank® database |
| getgenpept | Retrieve sequence information from GenPept database |
| getgeodata | Retrieve Gene Expression Omnibus (GEO) SOFT format data |
| gethmmalignment | Retrieve multiple sequence alignment associated with hidden Markov model (HMM) profile from PFAM database |
| gethmmprof | Retrieve hidden Markov model (HMM) profile from PFAM database |
| gethmmtree | Retrieve phylogenetic tree data from PFAM database |
| getpdb | Retrieve protein structure data from Protein Data Bank (PDB) database |
| gprread | Read microarray data from GenePix® Results (GPR) file |
| ilmnbsread | Read gene expression data exported from Illumina® BeadStudio™ software |
| imageneread | Read microarray data from ImaGene® Results file |
| jcampread | Read JCAMP-DX-formatted files |
| multialignread | Read multiple-sequence alignment file |
| mzxmlread | Read data from mzXML file |
| pdbread | Read data from Protein Data Bank (PDB) file |
| pdbwrite | Write to file using Protein Data Bank (PDB) format |
| pfamhmmread | Read data from PFAM HMM-formatted file |
| phytreeread | Read phylogenetic tree file |
| phytreewrite | Write phylogenetic tree object to Newick-formatted file |
| scfread | Read trace data from SCF file |
| sptread | Read data from SPOT file |
| scfread | Read trace data from SCF file |
| traceplot | Draw nucleotide trace plots |
| aa2int | Convert amino acid sequence from letter to integer representation |
| aa2nt | Convert amino acid sequence to nucleotide sequence |
| aminolookup | Find amino acid codes, integers, abbreviations, names, and codons |
| baselookup | Find nucleotide codes, integers, names, and complements |
| dna2rna | Convert DNA sequence to RNA sequence |
| int2aa | Convert amino acid sequence from integer to letter representation |
| int2nt | Convert nucleotide sequence from integer to letter representation |
| nt2aa | Convert nucleotide sequence to amino acid sequence |
| nt2int | Convert nucleotide sequence from letter to integer representation |
| rna2dna | Convert RNA sequence of nucleotides to DNA sequence |
| rnaconvert | Convert secondary structure of RNA sequence between bracket and matrix notations |
| seq2regexp | Convert sequence with ambiguous characters to regular expression |
| seqcomplement | Calculate complementary strand of nucleotide sequence |
| seqrcomplement | Calculate reverse complement of nucleotide sequence |
| seqreverse | Reverse letters or numbers in nucleotide sequence |
| aminolookup | Find amino acid codes, integers, abbreviations, names, and codons |
| baselookup | Find nucleotide codes, integers, names, and complements |
| blastlocal | Perform search on local BLAST database to create BLAST report |
| blastncbi | Create remote NCBI BLAST report request ID or link to NCBI BLAST report |
| cleave | Cleave amino acid sequence with enzyme |
| featuresparse | Parse features from GenBank®, GenPept, or EMBL data |
| geneticcode | Return nucleotide codon to amino acid mapping for genetic code |
| joinseq | Join two sequences to produce shortest supersequence |
| oligoprop | Calculate sequence properties of DNA oligonucleotide |
| palindromes | Find palindromes in sequence |
| pdbdistplot | Visualize intermolecular distances in Protein Data Bank (PDB) file |
| proteinplot | Characteristics for amino acid sequences |
| proteinpropplot | Plot properties of amino acid sequence |
| ramachandran | Draw Ramachandran plot for Protein Data Bank (PDB) data |
| randseq | Generate random sequence from finite alphabet |
| rebasecuts | Find restriction enzymes that cut nucleotide sequence |
| restrict | Split nucleotide sequence at restriction site |
| revgeneticcode | Return reverse mapping (amino acid to nucleotide codon) for genetic code |
| rnafold | Predict minimum free-energy secondary structure of RNA sequence |
| seqconsensus | Calculate consensus sequence |
| seqdisp | Format long sequence output for easy viewing |
| seqinsertgaps | Insert gaps into nucleotide or amino acid sequence |
| seqlogo | Display sequence logo for nucleotide or amino acid sequences |
| seqmatch | Find matches for every string in library |
| seqprofile | Calculate sequence profile from set of multiply aligned sequences |
| seqshoworfs | Display open reading frames in sequence |
| aacount | Count amino acids in sequence |
| aminolookup | Find amino acid codes, integers, abbreviations, names, and codons |
| basecount | Count nucleotides in sequence |
| baselookup | Find nucleotide codes, integers, names, and complements |
| codonbias | Calculate codon frequency for each amino acid coded for in nucleotide sequence |
| codoncount | Count codons in nucleotide sequence |
| cpgisland | Locate CpG islands in DNA sequence |
| dimercount | Count dimers in nucleotide sequence |
| isoelectric | Estimate isoelectric point for amino acid sequence |
| molweight | Calculate molecular weight of amino acid sequence |
| nmercount | Count n-mers in nucleotide or amino acid sequence |
| ntdensity | Plot density of nucleotides along sequence |
| seqshowwords | Graphically display words in sequence |
| seqwordcount | Count number of occurrences of word in sequence |
| featuresmap | Draw linear or circular map of features from GenBank® structure |
| rnaplot | Draw secondary structure of RNA sequence |
| seqtool | Open tool to interactively explore biological sequences |
| fastaread | Read data from FASTA file |
| nwalign | Globally align two sequences using Needleman-Wunsch algorithm |
| seqdotplot | Create dot plot of two sequences |
| showalignment | Display color-coded sequence alignment |
| swalign | Locally align two sequences using Smith-Waterman algorithm |
| fastaread | Read data from FASTA file |
| multialign | Align multiple sequences using progressive method |
| multialignread | Read multiple-sequence alignment file |
| multialignviewer | Open viewer for multiple sequence alignments |
| profalign | Align two profiles using Needleman-Wunsch global alignment |
| seqpdist | Calculate pairwise distance between sequences |
| showalignment | Display color-coded sequence alignment |
| blosum | Return BLOSUM scoring matrix |
| dayhoff | Return Dayhoff scoring matrix |
| gonnet | Return Gonnet scoring matrix |
| nuc44 | Return NUC44 scoring matrix for nucleotide sequences |
| pam | Return PAM scoring matrix |
| dnds | Estimate synonymous and nonsynonymous substitution rates |
| dndsml | Estimate synonymous and nonsynonymous substitution rates using maximum likelihood method |
| gethmmtree | Retrieve phylogenetic tree data from PFAM database |
| phytreeread | Read phylogenetic tree file |
| phytreetool | View, edit, and explore phylogenetic tree data |
| phytreewrite | Write phylogenetic tree object to Newick-formatted file |
| seqinsertgaps | Insert gaps into nucleotide or amino acid sequence |
| seqlinkage | Construct phylogenetic tree from pairwise distances |
| seqneighjoin | Neighbor-joining method for phylogenetic tree reconstruction |
| seqpdist | Calculate pairwise distance between sequences |
| graphallshortestpaths | Find all shortest paths in graph |
| graphcluster | Find strongly or weakly connected components in graph |
| graphconncomp | Find strongly or weakly connected components in graph |
| graphisdag | Test for cycles in directed graph |
| graphisomorphism | Find isomorphism between two graphs |
| graphisspantree | Determine if tree is spanning tree |
| graphmaxflow | Calculate maximum flow in directed graph |
| graphminspantree | Find minimal spanning tree in graph |
| graphpred2path | Convert predecessor indices to paths |
| graphshortestpath | Solve shortest path problem in graph |
| graphtopoorder | Perform topological sort of directed acyclic graph |
| graphtraverse | Traverse graph by following adjacent nodes |
| goannotread | Annotations from Gene Ontology annotated file |
| num2goid | Convert numbers to Gene Ontology IDs |
| aacount | Count amino acids in sequence |
| aminolookup | Find amino acid codes, integers, abbreviations, names, and codons |
| atomiccomp | Calculate atomic composition of protein |
| cleave | Cleave amino acid sequence with enzyme |
| evalrasmolscript | Send RasMol script commands to Molecule Viewer window |
| isoelectric | Estimate isoelectric point for amino acid sequence |
| molviewer | Display and manipulate 3-D molecule structure |
| molweight | Calculate molecular weight of amino acid sequence |
| pdbdistplot | Visualize intermolecular distances in Protein Data Bank (PDB) file |
| proteinplot | Characteristics for amino acid sequences |
| proteinpropplot | Plot properties of amino acid sequence |
| ramachandran | Draw Ramachandran plot for Protein Data Bank (PDB) data |
| gethmmalignment | Retrieve multiple sequence alignment associated with hidden Markov model (HMM) profile from PFAM database |
| gethmmprof | Retrieve hidden Markov model (HMM) profile from PFAM database |
| gethmmtree | Retrieve phylogenetic tree data from PFAM database |
| hmmprofalign | Align query sequence to profile using hidden Markov model alignment |
| hmmprofestimate | Estimate profile hidden Markov model (HMM) parameters using pseudocounts |
| hmmprofgenerate | Generate random sequence drawn from profile hidden Markov model (HMM) |
| hmmprofmerge | Concatenate prealigned strings of several sequences to profile hidden Markov model (HMM) |
| hmmprofstruct | Create or edit hidden Markov model (HMM) profile structure |
| pfamhmmread | Read data from PFAM HMM-formatted file |
| showhmmprof | Plot hidden Markov model (HMM) profile |
| affyprobeseqread | Read data file containing probe sequence information for Affymetrix® GeneChip® array |
| affyread | Read microarray data from Affymetrix® GeneChip® file |
| agferead | Read Agilent® Feature Extraction Software file |
| celintensityread | Read probe intensities from Affymetrix® CEL files |
| galread | Read microarray data from GenePix® array list file |
| geosoftread | Read Gene Expression Omnibus (GEO) SOFT format data |
| getgeodata | Retrieve Gene Expression Omnibus (GEO) SOFT format data |
| gprread | Read microarray data from GenePix® Results (GPR) file |
| ilmnbsread | Read gene expression data exported from Illumina® BeadStudio™ software |
| imageneread | Read microarray data from ImaGene® Results file |
| sptread | Read data from SPOT file |
| affysnpquartets | Create table of SNP probe quartet results for Affymetrix® probe set |
| ilmnbslookup | Look up Illumina® BeadStudio™ target (probe) sequence and annotation information |
| magetfield | Extract data from microarray structure |
| probelibraryinfo | Create table of probe set library information |
| probesetlink | Display probe set information on NetAffx™ Web site |
| probesetlookup | Look up information for Affymetrix® probe set |
| probesetplot | Plot Affymetrix® probe set intensity values |
| probesetvalues | Create table of Affymetrix® probe set intensity values |
| cghcbs | Perform circular binary segmentation (CBS) on array-based comparative genomic hybridization (aCGH) data |
| cghfreqplot | Display frequency of DNA copy number alterations across multiple samples |
| chromosomeplot | Plot chromosome ideogram with G-banding pattern |
| clustergram | Compute hierarchical clustering, display dendrogram and heat map, and create clustergram object |
| maboxplot | Create box plot for microarray data |
| mafdr | Estimate false discovery rate (FDR) of differentially expressed genes from two experimental conditions or phenotypes |
| maimage | Spatial image for microarray data |
| mairplot | Create intensity versus ratio scatter plot of microarray data |
| maloglog | Create loglog plot of microarray data |
| mapcaplot | Create Principal Component Analysis (PCA) plot of microarray data |
| mattest | Perform two-sample t-test to evaluate differential expression of genes from two experimental conditions or phenotypes |
| mavolcanoplot | Create significance versus gene expression ratio (fold change) scatter plot of microarray data |
| redbluecmap | Create red and blue colormap |
| redgreencmap | Create red and green colormap |
| affyinvarsetnorm | Perform rank invariant set normalization on probe intensities from multiple Affymetrix® CEL or DAT files |
| affyprobeaffinities | Compute Affymetrix® probe affinities from their sequences and MM probe intensities |
| exprprofrange | Calculate range of gene expression profiles |
| exprprofvar | Calculate variance of gene expression profiles |
| gcrma | Perform GC Robust Multi-array Average (GCRMA) background adjustment, quantile normalization, and median-polish summarization on Affymetrix® microarray probe-level data |
| gcrmabackadj | Perform GC Robust Multi-array Average (GCRMA) background adjustment on Affymetrix® microarray probe-level data using sequence information |
| geneentropyfilter | Remove genes with low entropy expression values |
| genelowvalfilter | Remove gene profiles with low absolute values |
| generangefilter | Remove gene profiles with small profile ranges |
| genevarfilter | Filter genes with small profile variance |
| mainvarsetnorm | Perform rank invariant set normalization on gene expression values from two experimental conditions or phenotypes |
| malowess | Smooth microarray data using Lowess method |
| manorm | Normalize microarray data |
| quantilenorm | Quantile normalization over multiple arrays |
| rmabackadj | Perform background adjustment on Affymetrix® microarray probe-level data using Robust Multi-array Average (RMA) procedure |
| rmasummary | Calculate gene (probe set) expression values from Affymetrix® microarray probe-level data using Robust Multi-array Average (RMA) procedure |
| zonebackadj | Perform background adjustment on Affymetrix® microarray probe-level data using zone-based method |
| classperf | Evaluate performance of classifier |
| crossvalind | Generate cross-validation indices |
| knnclassify | Classify data using nearest neighbor method |
| knnimpute | Impute missing data using nearest-neighbor method |
| optimalleaforder | Determine optimal leaf ordering for hierarchical binary cluster tree |
| randfeatures | Generate randomized subset of features |
| rankfeatures | Rank key features by class separability criteria |
| samplealign | Align two data sets containing sequential observations by introducing gaps |
| svmclassify | Classify data using support vector machine |
| svmsmoset | Create or edit Sequential Minimal Optimization (SMO) options structure |
| svmtrain | Train support vector machine classifier |
| jcampread | Read JCAMP-DX-formatted files |
| msalign | Align peaks in mass spectrum to reference peaks |
| msbackadj | Correct baseline of mass spectrum |
| msdotplot | Plot set of peak lists from LC/MS or GC/MS data set |
| msheatmap | Create pseudocolor image of set of mass spectra |
| mslowess | Smooth mass spectrum using nonparametric method |
| msnorm | Normalize set of mass spectra |
| mspalign | Align mass spectra from multiple peak lists from LC/MS or GC/MS data set |
| mspeaks | Convert raw mass spectrometry data to peak list (centroided data) |
| msppresample | Resample mass spectrometry signal while preserving peaks |
| msresample | Resample mass spectrometry signal |
| mssgolay | Smooth mass spectrum with least-squares polynomial |
| msviewer | Explore mass spectrum or set of mass spectra |
| mzxml2peaks | Convert mzXML structure to peak list |
| mzxmlread | Read data from mzXML file |
| samplealign | Align two data sets containing sequential observations by introducing gaps |
| Functions — Alphabetical List | ![]() |
| © 1984-2008- The MathWorks, Inc. - Site Help - Patents - Trademarks - Privacy Policy - Preventing Piracy - RSS |