Construction of machine learning models to predict pharmacology properties of molecules

Tese de mestrado, Bioinformática e Biologia Computacional, Universidade de Lisboa, Faculdade de Ciências, 2019

Bibliographic Details
Main Author: Santos, Rodrigo Daniel Garrilha (author)
Format: masterThesis
Language:eng
Published: 2020
Subjects:
Online Access:http://hdl.handle.net/10451/41459
Country:Portugal
Oai:oai:repositorio.ul.pt:10451/41459