Please use this identifier to cite or link to this item: http://rdu.iquimica.unam.mx/handle/20.500.12214/1209
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dc.creatorKarina Martinez-Mayorga-
dc.date.accessioned2020-02-13T19:30:27Z-
dc.date.available2020-02-13T19:30:27Z-
dc.date.issued2020-
dc.identifier.urihttp://rdu.iquimica.unam.mx/handle/20.500.12214/1209-
dc.description.abstractIntroduction: Even though there have been substantial advances in our understanding of biological systems, research in drug discovery is only just now beginning to utilize this type of information. The single-target paradigm, which exemplifies the reductionist approach, remains a mainstay of drug research today. A deeper view of the complexity involved in drug discovery is necessary to advance on this field. Areas covered: This perspective provides a summary of research areas where cheminformatics has played a key role in drug discovery, including of the available resources as well as a personal perspective of the challenges still faced in the field. Expert opinion: Although great strides have been made in the handling and analysis of biological and pharmacological data, more must be done to link the data to biological pathways. This is crucial if one is to understand how drugs modify disease phenotypes, although this will involve a shift from the single drug/single target paradigm that remains a mainstay of drug research. Moreover, such a shift would require an increased awareness of the role of physiology in the mechanism of drug action, which will require the introduction of new mathematical, computer, and biological methods for chemoinformaticians to be trained in.es_MX
dc.language.isoenges_MX
dc.rightsinfo:eu-repo/semantics/closedAccesses_MX
dc.sourceExpert Opinion on Drug Discovery (ISSN 1746-0441)es_MX
dc.titleThe impact of chemoinformatics on drug discovery in the pharmaceutical industryes_MX
dc.typeinfo:eu-repo/semantics/articlees_MX
dc.creator.idinfo:eu-repo/dai/mx/orcid/0000-0002-6974-7941es_MX
dc.relation.alternativeidentifierhttps://doi.org/10.1080/17460441.2020.1696307-
dc.subject.ctiinfo:eu-repo/classification/cti/2es_MX
dc.subject.keywordsChemoinformaticses_MX
dc.subject.keywordsPolypharmacologyes_MX
dc.subject.keywordsMolecular modelinges_MX
dc.subject.keywordsArtificial intelligencees_MX
dc.subject.keywordsBig dataes_MX
dc.creator.twoAbraham Madariaga-Mazon-
dc.creator.threeJose Medina_Franco-
dc.creator.fourGerald Maggiora-
dc.creator.idtwoinfo:eu-repo/dai/mx/orcid/0000-0002-8938-1318es_MX
dc.creator.idthreeinfo:eu-repo/dai/mx/orcid/0000-0003-4940-1107es_MX
dc.creator.idfourinfo:eu-repo/dai/mx/orcid/0000-0002-6594-5692es_MX
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