Search results for "machine learning."

showing 10 items of 1455 documents

Machine Learning to Predict In-Hospital Mortality in COVID-19 Patients Using Computed Tomography-Derived Pulmonary and Vascular Features

2021

Pulmonary parenchymal and vascular damage are frequently reported in COVID-19 patients and can be assessed with unenhanced chest computed tomography (CT), widely used as a triaging exam. Integrating clinical data, chest CT features, and CT-derived vascular metrics, we aimed to build a predictive model of in-hospital mortality using univariate analysis (Mann–Whitney U test) and machine learning models (support vectors machines (SVM) and multilayer perceptrons (MLP)). Patients with RT-PCR-confirmed SARS-CoV-2 infection and unenhanced chest CT performed on emergency department admission were included after retrieving their outcome (discharge or death), with an 85/15% training/test dataset spli…

Medicine (miscellaneous)X-ray computedtomography030204 cardiovascular system & hematologyMachine learningcomputer.software_genreArticlelung030218 nuclear medicine & medical imaging03 medical and health sciences0302 clinical medicinepulmonary arterymedicine.arterymedicinesupport vector machinecomputerUnivariate analysisLungbusiness.industryRArea under the curveCOVID-19Emergency departmentneural networksmachine learningmedicine.anatomical_structureRadiological weaponPulmonary arteryMann–Whitney U testMedicineprognosisArtificial intelligenceTomographybusinesscomputerJournal of Personalized Medicine
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A Fuzzy-Clustering Based Approach for Measuring Similarity Between Melodies

2017

Symbolic melodic similarity aims to evaluate the degree of likeness of two or more sequences of notes. In this work, we propose the use of fuzzy c-means clustering as a tool for the measurement of the similarity between two melodies with a different number of notes. Moreover, we present an algorithm, FOCM, implemented in a computer program written in C\(\sharp \) able to read two melodies from files with MusicXML format and to perform the clustering to calculate the dissimilarity between any two melodies. In addition, for each iteration step in the convergence process of the algorithm, a family of intermediate states (transition melodies) are obtained that can be used as new thematic materi…

MelodyFuzzy clusteringSimilarity (network science)Degree (graph theory)Computer sciencebusiness.industryFeature (machine learning)Pattern recognitionArtificial intelligenceCluster analysisbusinessFuzzy logicComplement (set theory)
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The Dreaming Variational Autoencoder for Reinforcement Learning Environments

2018

Reinforcement learning has shown great potential in generalizing over raw sensory data using only a single neural network for value optimization. There are several challenges in the current state-of-the-art reinforcement learning algorithms that prevent them from converging towards the global optima. It is likely that the solution to these problems lies in short- and long-term planning, exploration and memory management for reinforcement learning algorithms. Games are often used to benchmark reinforcement learning algorithms as they provide a flexible, reproducible, and easy to control environment. Regardless, few games feature a state-space where results in exploration, memory, and plannin…

Memory managementArtificial neural networkComputer sciencebusiness.industryBenchmark (computing)Feature (machine learning)Reinforcement learningArtificial intelligenceMarkov decision processbusinessAutoencoderGenerative grammar
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OnMLM: An Online Formulation for the Minimal Learning Machine

2019

Minimal Learning Machine (MLM) is a nonlinear learning algorithm designed to work on both classification and regression tasks. In its original formulation, MLM builds a linear mapping between distance matrices in the input and output spaces using the Ordinary Least Squares (OLS) algorithm. Although the OLS algorithm is a very efficient choice, when it comes to applications in big data and streams of data, online learning is more scalable and thus applicable. In that regard, our objective of this work is to propose an online version of the MLM. The Online Minimal Learning Machine (OnMLM), a new MLM-based formulation capable of online and incremental learning. The achievements of OnMLM in our…

Minimal Learning MachineComputer scienceonline learning02 engineering and technology010501 environmental sciencesMachine learningcomputer.software_genre01 natural sciencesbig data0202 electrical engineering electronic engineering information engineeringstokastiset prosessit0105 earth and related environmental sciencesincremental learningbusiness.industrystochastic optimizationLinear mapNonlinear systemkoneoppiminenOrdinary least squaresIncremental learning020201 artificial intelligence & image processingStochastic optimizationArtificial intelligencebusinesscomputerDistance matrices in phylogeny
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Geometric Calculus Applications to Medical Imaging: Status and Perspectives

2021

Medical imaging data coming from different acquisition modalities requires automatic tools to extract useful information and support clinicians in the formulation of accurate diagnoses. Geometric Calculus (GC) offers a powerful mathematical and computational model for the development of effective medical imaging algorithms. The practical use of GC-based methods in medical imaging requires fast and efficient implementations to meet real-time processing constraints as well as accuracy and robustness requirements. The purpose of this article is to present the state of the art of the GC-based techniques for medical image analysis and processing. The use of GC-based paradigms in Radiomics and De…

ModalitiesComputer sciencebusiness.industryDeep learningMachine learningcomputer.software_genreMedical ImagingDeep LearningRobustness (computer science)Geometric CalculuMedical imagingState (computer science)Artificial intelligenceRadiomicMedical diagnosisbusinesscomputerImplementationGeometric calculus
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Computational Identification of Chemical Compounds with Potential Activity against Leishmania amazonensis using Nonlinear Machine Learning Techniques.

2019

Leishmaniasis is a poverty-related disease endemic in 98 countries worldwide, with morbidity and mortality increasing daily. All currently used first-line and second-line drugs for the treatment of leishmaniasis exhibit several drawbacks including toxicity, high costs and route of administration. Consequently, the development of new treatments for leishmaniasis is a priority in the field of neglected tropical diseases. The aim of this work is to develop computational models those allow the identification of new chemical compounds with potential anti-leishmanial activity. A data set of 116 organic chemicals, assayed against promastigotes of Leishmania amazonensis, is used to develop the the…

Models MolecularChemical compoundComputer scienceAntiprotozoal AgentsDrug Evaluation PreclinicalMachine learningcomputer.software_genre01 natural sciencesMachine Learningchemistry.chemical_compoundParasitic Sensitivity TestsMolecular descriptorDrug DiscoveryLeishmaniaComputational modelLeishmania amazonensisVirtual screeningbiologyArtificial neural networkbusiness.industryGeneral Medicinebiology.organism_classification0104 chemical sciencesSupport vector machine010404 medicinal & biomolecular chemistryIdentification (information)chemistryArtificial intelligencebusinesscomputerSoftwareCurrent topics in medicinal chemistry
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Assessing model accuracy using the homology modeling automatically software

2007

Homology modeling is a powerful technique that greatly increases the value of experimental structure determination by using the structural information of one protein to predict the structures of homologous proteins. We have previously described a method of homology modeling by satisfaction of spatial restraints (Li et al., Protein Sci 1997;6:956-970). The Homology Modeling Automatically (HOMA) web site,http://www-nmr.cabm.rutgers.edu/HOMA, is a new tool, using this method to predict 3D structure of a target protein based on the sequence alignment of the target protein to a template protein and the structure coordinates of the template. The user is presented with the resulting models, togeth…

Models MolecularProtein Conformationbusiness.industryProteinsSequence alignmentStructure validationComputational biologyProtein superfamilyMachine learningcomputer.software_genreBiochemistryHomology (biology)Structural genomicsProtein structureStructural BiologyArtificial intelligenceTarget proteinHomology modelingbusinessMolecular BiologycomputerSoftwareMathematicsProteins: Structure, Function, and Bioinformatics
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Computational Methods in Developing Quantitative Structure-Activity Relationships (QSAR): A Review

2006

Virtual filtering and screening of combinatorial libraries have recently gained attention as methods complementing the high-throughput screening and combinatorial chemistry. These chemoinformatic techniques rely heavily on quantitative structure-activity relationship (QSAR) analysis, a field with established methodology and successful history. In this review, we discuss the computational methods for building QSAR models. We start with outlining their usefulness in high-throughput screening and identifying the general scheme of a QSAR model. Following, we focus on the methodologies in constructing three main components of QSAR model, namely the methods for describing the molecular structure …

Models MolecularQuantitative structure–activity relationshipbusiness.industryComputer scienceOrganic ChemistryQuantitative Structure-Activity RelationshipQuantitative structureFeature selectionGeneral MedicineMachine learningcomputer.software_genreCombinatorial chemistryField (computer science)Computer Science ApplicationsDomain (software engineering)Molecular descriptorDrug DiscoveryArtificial intelligencebusinesscomputerApplicability domainCombinatorial Chemistry & High Throughput Screening
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A Probabilistic Analysis About the Concepts of Difficulty and Usefulness of a Molecular Ranking Classification

2013

Discerning between the concepts of difficulty and usefulness of a molecular ranking classification is of significant importance in virtual design chemistry. Here, both concepts are viewed from the statistical and practical point of view according to the standard definitions of enrichment and statistical significance p-values. These parameters are useful not only to compare distinct rankings obtained for the same molecular database, but also in order to compare the ones established in distinct molecular sets from an objective point of view.

Models StatisticalPoint (typography)Computer sciencebusiness.industryGeneral MedicineMachine learningcomputer.software_genrePharmaceutical PreparationsRankingDrug DesignDrug DiscoveryComputer-Aided DesignMolecular MedicineProbabilistic analysis of algorithmsArtificial intelligencebusinesscomputerAlgorithmsCurrent Computer Aided-Drug Design
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How Correlated Are Community-Aware and Classical Centrality Measures in Complex Networks?

2021

Unlike classical centrality measures, recently developed community-aware centrality measures use a network’s community structure to identify influential nodes in complex networks. This paper investigates their relationship on a set of fifty real-world networks originating from various domains. Results show that classical and community-aware centrality measures generally exhibit low to medium correlation values. These results are consistent across networks. Transitivity and efficiency are the most influential macroscopic network features driving the correlation variation between classical and community-aware centrality measures. Additionally, the mixing parameter, the modularity, and the Max…

Modularity (networks)Transitive relationTheoretical computer scienceComputer scienceCommunity structureComplex network01 natural sciences[INFO.INFO-SI]Computer Science [cs]/Social and Information Networks [cs.SI]010305 fluids & plasmasCorrelationMixing (mathematics)[INFO.INFO-LG]Computer Science [cs]/Machine Learning [cs.LG]0103 physical sciences[INFO]Computer Science [cs]010306 general physicsCentralitySet (psychology)ComputingMilieux_MISCELLANEOUS
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