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NameDescriptionTypeImplementation of
Clustering: k-meansGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Clustering
Classification: Decision tree J48Generates a modelhttp://www.opentox.org/algorithmTypes.owl#Classification
Constructs random forestsGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Classification
Jaoa Gama (2004). Functional Trees. Machine Learning, Vol. 55(3), Generates a modelhttp://www.opentox.org/algorithmTypes.owl#Classification
A Library for Large Linear ClassificationGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Classification
IB1-type classifier. Uses a simple distance measure to find the training instance closest to the given test instance, and predicts the same class as this training instance.Generates a modelhttp://www.opentox.org/algorithmTypes.owl#Classification
Regression: Linear regressionGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Regression
Gaussian ProcessesGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Regression
Isotonic RegressionGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Regression
Least median squared linear regression. Peter J. Rousseeuw, Annick M. Leroy (1987). Robust regression and outlier detection.Generates a modelhttp://www.opentox.org/algorithmTypes.owl#Regression
Logistic regressionGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Regression
Multilayer PerceptronGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Regression
Pace RegressionGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Regression
Radial Basis Function networkGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Regression
SMO: Sequential Minimal Optimization algorithm for training a Support Vector classifierGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Classification
SMOreg: Sequential Minimal Optimization algorithm for training a Support Vector regressionGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Regression
Implementation of the Voted Perceptron algorithm by Freund and Schapire. Globally replaces all missing values, and transforms nominal attributes into binary ones.Generates a modelhttp://www.opentox.org/algorithmTypes.owl#Regression
Winnow and Balanced Winnow algorithms by Littlestone. Does classification for problems with nominal attributes.Generates a modelhttp://www.opentox.org/algorithmTypes.owl#Classification
Alexander Genkin, David D. Lewis, David Madigan (2004). Large-scale bayesian logistic regression for text categorization.Generates a modelhttp://www.opentox.org/algorithmTypes.owl#Classification
DMNBtext: Discriminative Multinomial Naive Bayes classifierGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Classification
Naive Bayes classifierGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Classification
Multinomial Naive Bayes classifierGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Classification
Alexander Genkin, David D. Lewis, David Madigan (2004). Large-scale bayesian logistic regression for text categorization.Generates a modelhttp://www.opentox.org/algorithmTypes.owl#Classification
G. Webb, J. Boughton, Z. Wang (2005). Not So Naive Bayes: Aggregating One-Dependence Estimators. Machine Learning. 58(1):5-24.Generates a modelhttp://www.opentox.org/algorithmTypes.owl#Classification
H. Zhang, L. Jiang, J. Su: Hidden Naive Bayes. In: Twentieth National Conference on Artificial Intelligence, 919-924, 2005.Generates a modelhttp://www.opentox.org/algorithmTypes.owl#Classification
pKaGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Ruleshttp://ambit.sourceforge.net/descriptors.owl#pkaSMARTS
OECD CategoriesGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Ruleshttp://ambit.sourceforge.net/descriptors.owl#categories
ToxTree: Cramer rulesGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Ruleshttp://ambit.sourceforge.net/descriptors.owl#toxtreecramer
ToxTree: Extended Cramer rulesGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Ruleshttp://ambit.sourceforge.net/descriptors.owl#toxtreecramer2
ToxTree: Verhaar scheme for predicting toxicity mode of actionGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Ruleshttp://ambit.sourceforge.net/descriptors.owl#toxtreeverhaar
ToxTree: Verhaar scheme (modified) for predicting toxicity mode of actionGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Ruleshttp://ambit.sourceforge.net/descriptors.owl#toxtreeverhaar2
ToxTree: Eye irritationGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Ruleshttp://ambit.sourceforge.net/descriptors.owl#toxtreeeye
ToxTree: Skin irritationGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Ruleshttp://ambit.sourceforge.net/descriptors.owl#toxtreeskin
ToxTree: Structure Alerts for the in vivo micronucleus assay in rodentsGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Ruleshttp://ambit.sourceforge.net/descriptors.owl#toxtreemic
ToxTree: Skin sensitisation alerts (M. Cronin)Generates a modelhttp://www.opentox.org/algorithmTypes.owl#Ruleshttp://ambit.sourceforge.net/descriptors.owl#toxtreeskinsensitisation
ToxTree: DNA bindingGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Ruleshttp://ambit.sourceforge.net/descriptors.owl#toxtreednabinding
ToxTree: Protein bindingGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Ruleshttp://ambit.sourceforge.net/descriptors.owl#toxtreeproteinbinding
SmartCYP: Cytochrome P450-Mediated Drug MetabolismGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Ruleshttp://ambit.sourceforge.net/descriptors.owl#toxtreesmartcyp
ToxTree: Michael acceptorsGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Ruleshttp://ambit.sourceforge.net/descriptors.owl#toxtreemichaelacc
ToxTree: Benigni/Bossa rules for carcinogenicity and mutagenicityGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Ruleshttp://ambit.sourceforge.net/descriptors.owl#toxtreecarc
START biodegradation and persistence plug-inGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Ruleshttp://ambit.sourceforge.net/descriptors.owl#toxtreestart
ToxTree: ILSI/Kroes decision tree for TTCGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Ruleshttp://ambit.sourceforge.net/descriptors.owl#toxtreekroes
XLogPProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#xlogP
ALogPProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#ALOGP
Prediction of logP based on the number of carbon and hetero atomsProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#mannholdLogP
MolecularWeightProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://ambit.sourceforge.net/descriptors.owl#MolecularWeight
Lipinski Rule of FiveProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#lipinskifailures
WHIM descriptorsProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#WHIM
TPSA descriptorProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#tpsa
CPSA descriptorProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#CPSA
Number of aromatic atomsProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#aromaticAtomsCount
Number of aromatic bondsProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#aromaticBondsCount
Number of bondsProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#bondCount
Number of atomsProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#atomCount
Number of rotatable bondsProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#rotatableBondsCount
Chi chain descriptorProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#chiChain
Chi cluster descriptorProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#chiCluster
Chi path cluster descriptorProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#chiPathCluster
Chi path descriptorProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#chiPath
Largest chainProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#largestChain
Largest Pi systemProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#largestPiSystem
Hydrogen Bond acceptorsProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#hBondacceptors
Hydrogen Bond donorsProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#hBondDonors
BCUT descriptorsProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#BCUT
ZagrebIndexProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#zagrebIndex
Atomic polarizabilitiesProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#apol
ATS autocorrelation descriptor chargeProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#autoCorrelationCharge
ATS autocorrelation descriptor massProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#autoCorrelationMass
ATS autocorrelation descriptor polarizabilityProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#autoCorrelationPolarizability
Difference between atomic polarizabilities of all bonded atomsProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#bpol
Topological descriptor characterizing the carbon connectivityProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#carbonTypes
A topological descriptor combining distance and adjacency informationProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#eccentricConnectivityIndex
Fragment complexityProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculation
Characterizing the mass distribution of the moleculeProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#gravitationalIndex
Kier and Hall kappa molecular shape indicesProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculation
A fragment count descriptor that uses e-state fragmentsProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#kierHallSmarts
Evaluates length over breadth descriptorsProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#lengthOverBreadth
Number of atoms in the longest aliphatic chainProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#longestAliphaticChain
Molecular Distance EdgeProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#mde
Moment of inertia and radius of gyrationProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#momentOfInertia
The graph diameter D is defined as the largest vertex eccentricity in the graphProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#petitjeanNumber
Petitjean shape indicesProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#petitjeanShapeIndex
Vertex adjacency information (magnitude)Processes a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#vAdjMa
Wiener Path number and Wiener Polarity NumberProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#wienerNumbers
Number of each amino acid in an atom containerProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#aminoAcidsCount
The number of acidic groups.Processes a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#basicGroupCount
The number of basic groups.Processes a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#acidicGroupCount
FMF descriptor characterizing complexity of a molecule.Processes a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#fmf
The ionization potential of a moleculeProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#ip
Reports the fraction of sp3 carbons to sp2 carbonsProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#hybratio
Weighted path descriptors (Randic) characterizing molecular branching.Processes a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#weightedPath
Volume descriptor.Processes a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#vabc
MOPAC descriptors (Energy, EHOMO, ELUMO,etc.)Processes a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://ambit.sourceforge.net/descriptors.owl#MOPACdescriptors
DRAGON6 descriptorsProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://ambit.sourceforge.net/descriptors.owl#dragon
Site Of Metabolism Estimator (SOME) Bioinformatics (2009) 25(10):1251-1258.Processes a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://ambit.sourceforge.net/descriptors.owl#SOME
InChI 1.03Processes a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://ambit.sourceforge.net/descriptors.owl#inchi
AtomTypes verifierProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://ambit.sourceforge.net/descriptors.owl#atomtypeverifier
Kekulization verifierProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://ambit.sourceforge.net/descriptors.owl#kekulizationverifier
Saturation Checker verifierProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://ambit.sourceforge.net/descriptors.owl#saturationcheckerverifier
MOPAC: optimizes 3D structureGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Structurehttp://ambit.sourceforge.net/descriptors.owl#MOPACdescriptors
EState FingerprintsProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#org.openscience.cdk.fingerprint.EStateFingerprinter
Extended FingerprintsProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#org.openscience.cdk.fingerprint.ExtendedFingerprinter
Hybridization FingerprintsProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#org.openscience.cdk.fingerprint.HybridizationFingerprinter
MACCS FingerprintsProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#org.openscience.cdk.fingerprint.MACCSFingerprinter
PubChem FingerprintsProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#org.openscience.cdk.fingerprint.PubChemFingerprinter
Substructure FingerprintsProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#DescriptorCalculationhttp://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#org.openscience.cdk.fingerprint.SubstructureFingerprinter
FindGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Finderhttp://ambit.sourceforge.net/descriptors.owl#finder
Replaces the current structure with the preffered oneGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#PrefferedStructurehttp://ambit.sourceforge.net/descriptors.owl#StructureSelector
Applicability domain: PCA rangesGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#AppDomainhttp://ambit.sourceforge.net/descriptors.owl#ad_pcaRanges
Applicability domain: Euclidean distanceGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#AppDomainhttp://ambit.sourceforge.net/descriptors.owl#ad_distanceEuclidean
Applicability domain: Cityblock distanceGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#AppDomainhttp://ambit.sourceforge.net/descriptors.owl#ad_distanceCityBlock
Applicability domain: Mahalanobis distanceGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#AppDomainhttp://ambit.sourceforge.net/descriptors.owl#ad_distanceMahalanobis
Applicability domain: nonparametric density estimationGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#AppDomainhttp://ambit.sourceforge.net/descriptors.owl#ad_nparamdensity
Applicability domain: LeverageGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#AppDomainhttp://ambit.sourceforge.net/descriptors.owl#ad_leverage
Applicability domain: Fingerprints, Tanimoto distance to a consensus fingerprintsGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#AppDomainhttp://ambit.sourceforge.net/descriptors.owl#ad_fptanimoto
Applicability domain: Fingerprints, Missing fragmentsGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#AppDomainhttp://ambit.sourceforge.net/descriptors.owl#ad_fpmissingfragments
Generate fingerprintsProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#Fingerprintshttp://ambit.sourceforge.net/descriptors.owl#db_fingerprints
Generate atomenvironmentsProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#Fingerprintshttp://ambit.sourceforge.net/descriptors.owl#db_atomenvironments
Structure quality workflowProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#Fingerprintshttp://ambit.sourceforge.net/descriptors.owl#db_structurequality
Generate structure keysProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#Fingerprintshttp://ambit.sourceforge.net/descriptors.owl#db_struckeys
Generate SMARTS accelerator dataProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#Fingerprintshttp://ambit.sourceforge.net/descriptors.owl#db_smartprop
Generate InChIProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#Fingerprintshttp://ambit.sourceforge.net/descriptors.owl#inchi
Find maximum common substructures of a datasetGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#SMSDhttp://ambit.sourceforge.net/descriptors.owl#mcss
Calls a remote serviceGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#SuperServicehttp://ambit.sourceforge.net/descriptors.owl#superservice
Builds a model with all dependenciesGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#SuperBuilderhttp://ambit.sourceforge.net/descriptors.owl#superbuilder
Sleeps for 'delay' milliseconds, returns 'dataset_uri' or 'model_uri', specified on input. For testing purposesProcesses a datasethttp://www.opentox.org/algorithmTypes.owl#Mockuphttp://ambit.sourceforge.net/descriptors.owl#mockup
Human experts inputGenerates a modelhttp://www.opentox.org/algorithmTypes.owl#Experthttp://ambit.sourceforge.net/descriptors.owl#expert_input