Trends in Information Theory-based Chemical Structure Codification

dc.contributor.authorBarigye, Stephen J.
dc.contributor.authorMarrero-Ponce, Yovani
dc.contributor.authorPérez-Giménez, Facundo
dc.contributor.authorBonchev, Danail
dc.date.accessioned2023-02-10T08:48:07Z
dc.date.available2023-02-10T08:48:07Z
dc.date.issued2014
dc.description.abstractThis report offers a chronological review of the most relevant applications of information theory in the codification of chemical structure information, through the so-called information indices. Basically, these are derived from the analysis of the statistical patterns of molecular structure representations, which include primitive global chemical formulae, chemical graphs, or matrix representations. Finally, new approaches that attempt to go “back to the roots” of information theory, in order to integrate other information-theoretic measures in chemical structure coding are discussed.en_US
dc.identifier.citationBarigye, S. J., Marrero-Ponce, Y., Pérez-Giménez, F., & Bonchev, D. (2014). Trends in information theory-based chemical structure codification. Molecular diversity, 18, 673-686.https://doi.org/10.1007/s11030-014-9517-7en_US
dc.identifier.urihttps://nru.uncst.go.ug/handle/123456789/7737
dc.language.isoenen_US
dc.publisherMolecular diversityen_US
dc.subjectInformation theoryen_US
dc.subjectChemical structureen_US
dc.subjectStatistical patternen_US
dc.subjectConditional and joint entropiesen_US
dc.titleTrends in Information Theory-based Chemical Structure Codificationen_US
dc.typeArticleen_US
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