Search results for "Computational Mathematic"

showing 10 items of 987 documents

DRUDIT: Web-based DRUgs DIscovery Tools to design small molecules as modulators of biological targets

2019

Abstract Motivation New in silico tools to predict biological affinities for input structures are presented. The tools are implemented in the DRUDIT (DRUgs DIscovery Tools) web service. The DRUDIT biological finder module is based on molecular descriptors that are calculated by the MOLDESTO (MOLecular DEScriptors TOol) software module developed by the same authors, which is able to calculate more than one thousand molecular descriptors. At this stage, DRUDIT includes 250 biological targets, but new external targets can be added. This feature extends the application scope of DRUDIT to several fields. Moreover, two more functions are implemented: the multi- and on/off-target tasks. These tool…

Statistics and ProbabilityService (systems architecture)PolypharmacologyComputer scienceIn silicoMachine learningcomputer.software_genre01 natural sciencesBiochemistrybiological target finderdrug discoveryMolecular descriptors03 medical and health sciencesMolecular descriptorSettore BIO/10 - BiochimicaWeb applicationComputer SimulationPolypharmacologyMolecular Biology030304 developmental biologySettore ING-INF/05 - Sistemi Di Elaborazione Delle InformazioniInternet0303 health sciencesbusiness.industrySmall moleculeSettore CHIM/08 - Chimica Farmaceutica0104 chemical sciencesComputer Science Applications010404 medicinal & biomolecular chemistryComputational MathematicsComputational Theory and MathematicsBiological targetThe InternetArtificial intelligencebusinesscomputerSoftware
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Overlap and diversity in antimicrobial peptide databases: Compiling a non-redundant set of sequences

2015

Abstract Motivation: The large variety of antimicrobial peptide (AMP) databases developed to date are characterized by a substantial overlap of data and similarity of sequences. Our goals are to analyze the levels of redundancy for all available AMP databases and use this information to build a new non-redundant sequence database. For this purpose, a new software tool is introduced. Results: A comparative study of 25 AMP databases reveals the overlap and diversity among them and the internal diversity within each database. The overlap analysis shows that only one database (Peptaibol) contains exclusive data, not present in any other, whereas all sequences in the LAMP_Patent database are inc…

Statistics and ProbabilitySimilarity (geometry)Computer scienceSequence analysisAntimicrobial peptidesPeptaibolPeptidecomputer.software_genreProceduresBiochemistrySet (abstract data type)chemistry.chemical_compoundProtein methodsSequence Analysis ProteinRedundancy (engineering)HumansDatabases ProteinMolecular BiologyAntimicrobial cationic peptideschemistry.chemical_classificationSequenceAntimicrobial cationic peptideDatabaseSequence databaseSequence analysisComputer Science ApplicationsAlgorithmComputational MathematicsChemistryProtein databaseComputational Theory and MathematicschemistryData miningNucleic acid databaseDatabases Nucleic AcidcomputerSoftwareAlgorithmsHuman
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SKINK: a web server for string kernel based kink prediction in α-helices

2014

Abstract Motivation: The reasons for distortions from optimal α-helical geometry are widely unknown, but their influences on structural changes of proteins are significant. Hence, their prediction is a crucial problem in structural bioinformatics. Here, we present a new web server, called SKINK, for string kernel based kink prediction. Extending our previous study, we also annotate the most probable kink position in a given α-helix sequence. Availability and implementation: The SKINK web server is freely accessible at http://biows-inf.zdv.uni-mainz.de/skink. Moreover, SKINK is a module of the BALL software, also freely available at www.ballview.org. Contact:  benny.kneissl@roche.com

Statistics and ProbabilitySkinkWeb serverTheoretical computer scienceComputer scienceReal-time computingcomputer.software_genreBiochemistryProtein Structure SecondaryStructural bioinformaticsSoftwareSequence Analysis ProteinString kernelPosition (vector)Ball (mathematics)Molecular BiologyInternetSequencebiologybusiness.industryComputational BiologyProteinsbiology.organism_classificationComputer Science ApplicationsComputational MathematicsComputational Theory and MathematicsbusinesscomputerSoftwareBioinformatics
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A decision support system methodology for forecasting of time series based on soft computing

2006

Exponential procedures are widely used as forecasting techniques for inventory control and business planning. A number of modifications to the generalized exponential smoothing (Holt-Winters) approach to forecasting univariate time series is presented, which have been adapted into a tool for decision support systems. This methodology unifies the phases of estimation and model selection into just one optimization framework which permits the identification of robust solutions. This procedure may provide forecasts from different versions of exponential smoothing by fitting the updated formulas of Holt-Winters and selects the best method using a fuzzy multicriteria approach. The elements of the…

Statistics and ProbabilitySoft computingMathematical optimizationDecision support systembusiness.industryApplied MathematicsModel selectionExponential smoothingUnivariateFuzzy logicNonlinear programmingComputational MathematicsComputational Theory and MathematicsArtificial intelligencebusinessPhysics::Atmospheric and Oceanic PhysicsSmoothingMathematicsComputational Statistics & Data Analysis
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kmcEx: memory-frugal and retrieval-efficient encoding of counted k-mers.

2018

Abstract Motivation K-mers along with their frequency have served as an elementary building block for error correction, repeat detection, multiple sequence alignment, genome assembly, etc., attracting intensive studies in k-mer counting. However, the output of k-mer counters itself is large; very often, it is too large to fit into main memory, leading to highly narrowed usability. Results We introduce a novel idea of encoding k-mers as well as their frequency, achieving good memory saving and retrieval efficiency. Specifically, we propose a Bloom filter-like data structure to encode counted k-mers by coupled-bit arrays—one for k-mer representation and the other for frequency encoding. Exper…

Statistics and ProbabilitySource codeComputer sciencemedia_common.quotation_subject0206 medical engineeringHash function02 engineering and technologyBiochemistry03 medical and health sciencesEncoding (memory)Molecular BiologyTime complexity030304 developmental biologyBlock (data storage)media_common0303 health sciencesSequence Analysis DNAData structureComputer Science ApplicationsComputational MathematicsComputational Theory and MathematicsError detection and correctionAlgorithmSequence Alignment020602 bioinformaticsAlgorithmsSoftwareBioinformatics (Oxford, England)
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ArtiFuse—computational validation of fusion gene detection tools without relying on simulated reads

2019

Abstract Motivation Gene fusions are an important class of transcriptional variants that can influence cancer development and can be predicted from RNA sequencing (RNA-seq) data by multiple existing tools. However, the real-world performance of these tools is unclear due to the lack of known positive and negative events, especially with regard to fusion genes in individual samples. Often simulated reads are used, but these cannot account for all technical biases in RNA-seq data generated from real samples. Results Here, we present ArtiFuse, a novel approach that simulates fusion genes by sequence modification to the genomic reference, and therefore, can be applied to any RNA-seq dataset wit…

Statistics and ProbabilitySource codeSequence analysisComputer sciencemedia_common.quotation_subjectValue (computer science)Genomicscomputer.software_genreBiochemistryFusion gene03 medical and health sciences0302 clinical medicineSoftwareMolecular BiologyGene030304 developmental biologymedia_common0303 health sciencesSequence Analysis RNAbusiness.industryHigh-Throughput Nucleotide SequencingRNAGenomicsComputer Science ApplicationsComputational MathematicsComputational Theory and Mathematics030220 oncology & carcinogenesisBenchmark (computing)RNAData miningGene FusionbusinesscomputerSoftwareBioinformatics
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Selecting the tuning parameter in penalized Gaussian graphical models

2019

Penalized inference of Gaussian graphical models is a way to assess the conditional independence structure in multivariate problems. In this setting, the conditional independence structure, corresponding to a graph, is related to the choice of the tuning parameter, which determines the model complexity or degrees of freedom. There has been little research on the degrees of freedom for penalized Gaussian graphical models. In this paper, we propose an estimator of the degrees of freedom in $$\ell _1$$ -penalized Gaussian graphical models. Specifically, we derive an estimator inspired by the generalized information criterion and propose to use this estimator as the bias term for two informatio…

Statistics and ProbabilityStatistics::TheoryKullback–Leibler divergenceKullback-Leibler divergenceComputer scienceGaussianInformation Criteria010103 numerical & computational mathematicsModel complexityModel selection01 natural sciencesTheoretical Computer Science010104 statistics & probabilitysymbols.namesakeStatistics::Machine LearningGeneralized information criterionEntropy (information theory)Statistics::MethodologyGraphical model0101 mathematicsPenalized Likelihood Kullback-Leibler Divergence Model Complexity Model Selection Generalized Information Criterion.Model selectionEstimatorStatistics::ComputationComputational Theory and MathematicsConditional independencesymbolsPenalized likelihoodStatistics Probability and UncertaintySettore SECS-S/01 - StatisticaAlgorithmStatistics and Computing
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Clusters of effects curves in quantile regression models

2018

In this paper, we propose a new method for finding similarity of effects based on quantile regression models. Clustering of effects curves (CEC) techniques are applied to quantile regression coefficients, which are one-to-one functions of the order of the quantile. We adopt the quantile regression coefficients modeling (QRCM) framework to describe the functional form of the coefficient functions by means of parametric models. The proposed method can be utilized to cluster the effect of covariates with a univariate response variable, or to cluster a multivariate outcome. We report simulation results, comparing our approach with the existing techniques. The idea of combining CEC with QRCM per…

Statistics and ProbabilityStatistics::TheoryMultivariate statistics05 social sciencesUnivariateFunctional data analysis01 natural sciencesQuantile regressionQuantile regression coefficients modeling Multivariate analysis Functional data analysis Curves clustering Variable selection010104 statistics & probabilityComputational Mathematics0502 economics and businessParametric modelCovariateStatistics::MethodologyApplied mathematics0101 mathematicsStatistics Probability and UncertaintyCluster analysisSettore SECS-S/01 - Statistica050205 econometrics MathematicsQuantile
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Design-based estimation for geometric quantiles with application to outlier detection

2010

Geometric quantiles are investigated using data collected from a complex survey. Geometric quantiles are an extension of univariate quantiles in a multivariate set-up that uses the geometry of multivariate data clouds. A very important application of geometric quantiles is the detection of outliers in multivariate data by means of quantile contours. A design-based estimator of geometric quantiles is constructed and used to compute quantile contours in order to detect outliers in both multivariate data and survey sampling set-ups. An algorithm for computing geometric quantile estimates is also developed. Under broad assumptions, the asymptotic variance of the quantile estimator is derived an…

Statistics and ProbabilityStatistics::TheoryTheoryofComputation_COMPUTATIONBYABSTRACTDEVICESStatistics::ApplicationsComputingMethodologies_SIMULATIONANDMODELINGApplied MathematicsMathematicsofComputing_NUMERICALANALYSISUnivariateInformationSystems_DATABASEMANAGEMENTEstimatorStatistics::ComputationQuantile regressionHorvitz–Thompson estimatorComputational MathematicsDelta methodComputational Theory and MathematicsTheoryofComputation_ANALYSISOFALGORITHMSANDPROBLEMCOMPLEXITYOutlierConsistent estimatorStatisticsStatistics::MethodologyMathematicsQuantileComputational Statistics & Data Analysis
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NeoFox: annotating neoantigen candidates with neoantigen features

2020

Abstract Summary The detection and prediction of true neoantigens is of great importance for the field of cancer immunotherapy. Wesearched the literature for proposed neoantigen features and integrated them into a toolbox called NEOantigen Feature toolbOX (NeoFox). NeoFox is an easy-to-use Python package that enables the annotation of neoantigen candidates with 16 neoantigen features. Availability and implementation NeoFox is freely available as an open source Python package released under the GNU General Public License (GPL) v3 license at https://github.com/TRON-Bioinformatics/neofox. Supplementary information Supplementary data are available at Bioinformatics online.

Statistics and ProbabilitySupplementary data0303 health sciencesInformation retrievalComputer science030302 biochemistry & molecular biologyPython (programming language)BiochemistryToolbox3. Good healthComputer Science Applications03 medical and health sciencesComputational MathematicsAnnotationOpen sourceComputational Theory and MathematicsMolecular Biologycomputer030304 developmental biologycomputer.programming_languageBioinformatics
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