Description: This site shows a computational tool for the development of machine-learning models to predict the affinity between ligands and proteins. The computational tool is called Taba.
ferramenta (277) predict (44) drug design (31) ligando (6) in silico (5) ligand (5) rcsb (2) supervised machine learning (1) afinidade ligante proteína (1) aprendizado supervisionado de máquina (1)
Under Construction!
azevedolab.net
Please cite the following reference ( da Silva AD et al., 2019 ) if the Taba program was useful.