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dc.contributor.author
Alice, Juan Ignacio  
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Rodríguez, Santiago  
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Alberca, Lucas Nicolás  
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Bellera, Carolina Leticia  
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Talevi, Alan  
dc.date.available
2023-07-12T12:19:38Z  
dc.date.issued
2021  
dc.identifier.citation
Druggability assessment algorithm based on Composition, Transition and Distribution descriptors and publicly available predictive tools; XI Argentine Congress of Bioinformatics and Computational Biology; Ciudad Autónoma de Buenos Aires; Argentina; 2021; 1-1  
dc.identifier.uri
http://hdl.handle.net/11336/203403  
dc.description.abstract
Background: In the framework target-guided drug discovery it is important to be able to assess the druggability of the proposed drug target prior to the implementation of a drug discovery project. Druggability is a concept coined by Hopkins and Groom to refer to the ability of a protein to be modulated by small, drug-like molecules. Results: A dataset of 222 proteins druggable and undruggable was compiled, and it was split into a training set for model building and an independent test set for model validation. The training set was then used to infer linear classifiers capable of prospectively discriminating druggable from non-druggable targets. Two algorithms were built and validated for such task. The first one uses CTD (Composition, Transition and Distribution) descriptors, while the second combines CTD descriptors with already reported and validated online druggability assessment tools. 14 druggability predictors were derived from online tools and 147 CTD descriptors were computed using the PyProtein module from PyBioMed library. Using a combination of feature bagging and forward stepwise feature selection, 1000 linear models were built using either a combination of online tools plus CTD or CTD descriptors alone . The best individual model for CTD descriptors displayed an accuracy of 0.803, a precision of 0.738 and recall of 0.939 on the test set, while the best individual model emerging from the combination of CTD descriptors and online tools showed an accuracy of 0.871, a precision of 0.800 and a recall of 0.848. Conclusions: Any target-focused, rational drug discovery initiative starts with the choice and validation of an adequate drug target. Drug target validation implies, among other studies, guaranteeing that the chosen target is druggable. Here, we have reported an algorithm based on CTD descriptors and druggability descriptors derived from online tools, capable of differentiating, with remarkable accuracy druggable from non-druggable proteins in a fast and cost-efficient manner.  
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application/pdf  
dc.language.iso
eng  
dc.publisher
Asociación Argentina de Bioinformática y Biología Computacional  
dc.rights
info:eu-repo/semantics/restrictedAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject
Druggability  
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Web App  
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Drug target  
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Drug discovery  
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Otras Ciencias Químicas  
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Ciencias Químicas  
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CIENCIAS NATURALES Y EXACTAS  
dc.title
Druggability assessment algorithm based on Composition, Transition and Distribution descriptors and publicly available predictive tools  
dc.type
info:eu-repo/semantics/publishedVersion  
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info:eu-repo/semantics/conferenceObject  
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info:ar-repo/semantics/documento de conferencia  
dc.date.updated
2022-11-01T23:01:09Z  
dc.journal.pagination
1-1  
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Argentina  
dc.journal.ciudad
Ciudad Autónoma de Buenos Aires  
dc.description.fil
Fil: Alice, Juan Ignacio. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. Universidad Nacional de La Plata. Facultad de Ciencas Exactas. Laboratorio de Investigación y Desarrollo de Bioactivos; Argentina  
dc.description.fil
Fil: Rodríguez, Santiago. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. Universidad Nacional de La Plata. Facultad de Ciencas Exactas. Laboratorio de Investigación y Desarrollo de Bioactivos; Argentina  
dc.description.fil
Fil: Alberca, Lucas Nicolás. Universidad Nacional de La Plata. Facultad de Ciencas Exactas. Laboratorio de Investigación y Desarrollo de Bioactivos; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Instituto de Investigación en Ingeniería Genética y Biología Molecular "Dr. Héctor N. Torres". Grupo Vinculado al INGEBI- Laboratorio de Biocatálisis y Biotransformaciones - LBB - UNQUI; Argentina  
dc.description.fil
Fil: Bellera, Carolina Leticia. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. Universidad Nacional de La Plata. Facultad de Ciencas Exactas. Laboratorio de Investigación y Desarrollo de Bioactivos; Argentina  
dc.description.fil
Fil: Talevi, Alan. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. Universidad Nacional de La Plata. Facultad de Ciencas Exactas. Laboratorio de Investigación y Desarrollo de Bioactivos; Argentina  
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Internacional  
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Congreso  
dc.description.nombreEvento
XI Argentine Congress of Bioinformatics and Computational Biology  
dc.date.evento
2021-11-10  
dc.description.ciudadEvento
Ciudad Autónoma de Buenos Aires  
dc.description.paisEvento
Argentina  
dc.type.publicacion
Book  
dc.description.institucionOrganizadora
Asociación Argentina de Bioinformática y Biología Computacional  
dc.source.libro
Libro de resumenes del XI Argentine Congress of Bioinformatics and Computational Biology (XI CAB2C)  
dc.date.eventoHasta
2021-11-12  
dc.type
Congreso