Please use this identifier to cite or link to this item: http://hdl.handle.net/10609/65412
Title: Creación de una herramienta de software para predecir la interacción, actividad y función de fármacos
Author: Martínez Goikoetxea, Mikel
Tutor: Sanchez-Martinez, Melchor  
Others: Universitat Oberta de Catalunya
Marco-Galindo, Maria-Jesús  
Abstract: In this project, software tools that could be useful in the drug discovery step (in the context of drug development) are developed. To achieve this, two approaches have been taken. Each of the approaches have resulted in two independent programs, that run all the necessary steps required to perform the said predictions. In this document, the used methods are discussed, as well as their success.
Keywords: machine learning
chemical similarity
Document type: info:eu-repo/semantics/masterThesis
Issue Date: 21-Jun-2017
Publication license: http://www.gnu.org/licenses/gpl.html
Appears in Collections:Trabajos finales de carrera, trabajos de investigación, etc.

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