dc.creatorUrias R.W.P.
dc.creatorBarigye S.J.
dc.creatorMarrero-Ponce Y.
dc.creatorGarcía-Jacas C.R.
dc.creatorValdes-Martiní J.R.
dc.creatorPerez-Gimenez F.
dc.date.accessioned2020-03-26T16:32:46Z
dc.date.accessioned2022-09-28T20:16:03Z
dc.date.available2020-03-26T16:32:46Z
dc.date.available2022-09-28T20:16:03Z
dc.date.created2020-03-26T16:32:46Z
dc.date.issued2015
dc.identifierMolecular Diversity; Vol. 19, Núm. 2; pp. 305-319
dc.identifier13811991
dc.identifierhttps://hdl.handle.net/20.500.12585/9015
dc.identifier10.1007/s11030-014-9565-z
dc.identifierUniversidad Tecnológica de Bolívar
dc.identifierRepositorio UTB
dc.identifier56497011800
dc.identifier55363486500
dc.identifier55665599200
dc.identifier56189852800
dc.identifier56191215400
dc.identifier6701762262
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/3724093
dc.description.abstractAbstract: The features and theoretical background of a new and free computational program for chemometric analysis denominated IMMAN (acronym for Information theory-based CheMoMetrics ANalysis) are presented. This is multi-platform software developed in the Java programming language, designed with a remarkably user-friendly graphical interface for the computation of a collection of information-theoretic functions adapted for rank-based unsupervised and supervised feature selection tasks. A total of 20 feature selection parameters are presented, with the unsupervised and supervised frameworks represented by 10 approaches in each case. Several information-theoretic parameters traditionally used as molecular descriptors (MDs) are adapted for use as unsupervised rank-based feature selection methods. On the other hand, a generalization scheme for the previously defined differential Shannon’s entropy is discussed, as well as the introduction of Jeffreys information measure for supervised feature selection. Moreover, well-known information-theoretic feature selection parameters, such as information gain, gain ratio, and symmetrical uncertainty are incorporated to the IMMAN software (http://mobiosd-hub.com/imman-soft/), following an equal-interval discretization approach. IMMAN offers data pre-processing functionalities, such as missing values processing, dataset partitioning, and browsing. Moreover, single parameter or ensemble (multi-criteria) ranking options are provided. Consequently, this software is suitable for tasks like dimensionality reduction, feature ranking, as well as comparative diversity analysis of data matrices. Simple examples of applications performed with this program are presented. A comparative study between IMMAN and WEKA feature selection tools using the Arcene dataset was performed, demonstrating similar behavior. In addition, it is revealed that the use of IMMAN unsupervised feature selection methods improves the performance of both IMMAN and WEKA supervised algorithms. © 2015, Springer International Publishing Switzerland.
dc.languageeng
dc.publisherKluwer Academic Publishers
dc.rightshttp://creativecommons.org/licenses/by-nc-nd/4.0/
dc.rightsinfo:eu-repo/semantics/restrictedAccess
dc.rightsAtribución-NoComercial 4.0 Internacional
dc.sourcehttps://www.scopus.com/inward/record.uri?eid=2-s2.0-84937517073&doi=10.1007%2fs11030-014-9565-z&partnerID=40&md5=bebd134ed45279902c02db40eaa3b28c
dc.titleIMMAN: free software for information theory-based chemometric analysis


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