Show simple item record

dc.contributor.authorBitencourt Ferreira, Gabriela
dc.contributor.authorVillarreal, Marcos A.
dc.contributor.authorQuiroga, Rodrigo
dc.contributor.authorBiziukova, Nadezhda
dc.contributor.authorPoroikov, Vladimir
dc.contributor.authorTarasova, Olga
dc.contributor.authorde Azevedo, Walter F. Jr.
dc.date.accessioned2024-07-15T23:59:08Z
dc.date.available2024-07-15T23:59:08Z
dc.date.issued2024-05-01
dc.identifier.citationBitencourt-Ferreira, G., Villarreal, M. A., Quiroga, R., Biziukova, N., Poroikov, V., Tarasova, O., & de Azevedo Junior, W. F. (2024). Exploring Scoring Function Space: Developing Computational Models for Drug Discovery. Current Medicinal Chemistry, 31(17), 2361-2377.es
dc.identifier.urihttp://hdl.handle.net/11086/552745
dc.descriptionImpact Factor (IF) - 2023 (2024 update): 3.5 This article was made available online on 14 de junio de 2023 as a Fast Track article with title: "Exploring Scoring Function Space: Developing Computational Models for Drug Discovery".es
dc.description.abstractBackground: The idea of scoring function space established a systems-level approach to address the development of models to predict the affinity of drug molecules by those interested in drug discovery. Objective: Our goal here is to review the concept of scoring function space and how to explore it to develop machine learning models to address protein-ligand binding affinity. Methods: We searched the articles available in PubMed related to the scoring function space. We also utilized crystallographic structures found in the protein data bank (PDB) to represent the protein space. Results: The application of systems-level approaches to address receptor-drug interactions allows us to have a holistic view of the process of drug discovery. The scoring function space adds flexibility to the process since it makes it possible to see drug discovery as a relationship involving mathematical spaces. Conclusion: The application of the concept of scoring function space has provided us with an integrated view of drug discovery methods. This concept is useful during drug discovery, where we see the process as a computational search of the scoring function space to find an adequate model to predict receptor-drug binding affinity.es
dc.language.isoenges
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 International*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/*
dc.subjectScoring function spacees
dc.subjectDrug discoveryes
dc.subjectMachine learninges
dc.subjectProtein spacees
dc.subjectProtein-ligand interactionses
dc.subjectSystems biologyes
dc.titleExploring Scoring Function Space: Developing Computational Models for Drug Discoveryes
dc.typearticlees
dc.description.versioninfo:eu-repo/semantics/publishedVersiones
dc.description.filFil: Bitencourt-Ferreira, Gabriela. Pontifical Catholic University of Rio Grande do Sul - PUCRS, Porto Alegre; Brazil.es
dc.description.filFil: Villarreal, Marcos A. Universidad Nacional de Córdoba. Facultad de Ciencias Químicas. Departamento de Matemática y Física; Argentina.es
dc.description.filFil: Villarreal, Marcos A. Consejo Nacional de Investigaciones Científicas y Técnicas. Instituto de Investigaciones en Fisicoquímica de Córdoba; Argentina.es
dc.description.filFil: Quiroga, Rodrigo. Universidad Nacional de Córdoba. Facultad de Ciencias Químicas. Departamento de Matemática y Física; Argentina.es
dc.description.filFil: Quiroga, Rodrigo. Consejo Nacional de Investigaciones Científicas y Técnicas. Instituto de Investigaciones en Fisicoquímica de Córdoba; Argentina.es
dc.description.filFil: Biziukova, Nadezhda. Institute of Biomedical Chemistry, Moscow; Russia.es
dc.description.filFil: Poroikov, Vladimir. Institute of Biomedical Chemistry, Moscow; Russia.es
dc.description.filFil: Tarasova, Olga. Institute of Biomedical Chemistry, Moscow; Russia.es
dc.description.filFil: de Azevedo, Walter F. Jr. Pontifical Catholic University of Rio Grande do Sul - PUCRS, Porto Alegre; Brazil.es
dc.description.filFil: de Azevedo, Walter F. Jr. The Pontifical Catholic University of Rio Grande do Sul. Specialization Program in Bioinformatics, Porto Alegre; Brazil.es
dc.journal.citySharjahes
dc.journal.countryUnited Arab Emirateses
dc.journal.editorialBentham Science Publisherses
dc.journal.number17es
dc.journal.pagination2361-2377es
dc.journal.titleCurrent Medicinal Chemistryes
dc.journal.volume31es
dc.identifier.eissn1875-533X
dc.identifier.urlhttps://www.ingentaconnect.com/content/ben/cmc/2024/00000031/00000017/art00005
dc.identifier.urlhttps://pubmed.ncbi.nlm.nih.gov/36944627/
dc.identifier.doidoi.org/10.2174/0929867330666230321103731
dc.contributor.orcidhttps://orcid.org/0000-0002-3120-8256es
dc.contributor.orcidhttps://orcid.org/0000-0001-8223-5193es
dc.contributor.orcidhttps://orcid.org/0000-0001-5015-0531es
dc.contributor.orcidhttps://orcid.org/0000-0002-2044-1327es
dc.contributor.orcidhttps://orcid.org/0000-0001-7937-2621es
dc.contributor.orcidhttps://orcid.org/0000-0002-3723-7832es
dc.contributor.orcidhttps://orcid.org/0000-0001-8640-357Xes


Files in this item

Thumbnail
Thumbnail

This item appears in the following Collection(s)

Show simple item record

Attribution-NonCommercial-NoDerivatives 4.0 International
Except where otherwise noted, this item's license is described as Attribution-NonCommercial-NoDerivatives 4.0 International