MOZART, a QSAR Multi-Target Web-Based Tool to Predict Multiple Drug–Enzyme Interactions

Developing models able to predict interactions between drugs and enzymes is a primary goal in computational biology since these models may be used for predicting both new active drugs and the interactions between known drugs on untested targets. With the compilation of a large dataset of drug–enzyme...

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Detalles Bibliográficos
Autores principales: Concu, Riccardo, Cordeiro, Maria Natália Dias Soeiro, Pérez-Pérez, Martín, Fdez-Riverola, Florentino
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9921108/
https://www.ncbi.nlm.nih.gov/pubmed/36770857
http://dx.doi.org/10.3390/molecules28031182

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9921108/
https://www.ncbi.nlm.nih.gov/pubmed/36770857
http://dx.doi.org/10.3390/molecules28031182

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