dc.creatorPrada Gori, Denis Nihuel
dc.creatorAlberca, Lucas Nicolás
dc.creatorRodríguez, Santiago
dc.creatorAlice, Juan Ignacio
dc.creatorLlanos, Manuel Augusto
dc.creatorBellera, Carolina Leticia
dc.creatorTalevi, Alan
dc.date2022-12
dc.date2023-08-29T18:41:17Z
dc.date.accessioned2024-07-24T03:47:40Z
dc.date.available2024-07-24T03:47:40Z
dc.identifierhttp://sedici.unlp.edu.ar/handle/10915/157038
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/9535209
dc.descriptionCheminformatics is the chemical field that deals with the storage, retrieval, analysis and manipulation of an increasing volume of available chemical data, and it plays a fundamental role in the fields of drug discovery, biology, chemistry, and biochemistry. Open source and freely available cheminformatics tools not only contribute to the generation of public knowledge, but also to reduce the technological gap between high- and low- to middle-income countries. Here, we describe a series of in-house cheminformatics applications developed by our academic drug discovery team, which are freely available on our website (https://lideb.biol.unlp.edu.ar/) as Web Apps and stand-alone versions. These apps include tools for clustering small molecules, decoy generation, druggability assessment, classificatory model evaluation, and data standardization and visualization.
dc.descriptionLaboratorio de Investigación y Desarrollo de Bioactivos
dc.formatapplication/pdf
dc.languageen
dc.rightshttp://creativecommons.org/licenses/by/4.0/
dc.rightsCreative Commons Attribution 4.0 International (CC BY 4.0)
dc.subjectCiencias Exactas
dc.subjectBiología
dc.subjectcheminformatics
dc.subjectopen source
dc.subjectweb applications
dc.subjectclustering
dc.subjectdecoy generation
dc.subjectdecoys
dc.subjectdruggability prediction
dc.subjectdruggability
dc.titleLIDeB Tools: A Latin American resource of freely available, open-source cheminformatics apps
dc.typeArticulo
dc.typeArticulo


Este ítem pertenece a la siguiente institución