This repo is a work in progress
This repository contains a QSAR model of the human Dopamine D2 receptor (CHEMBL217). https://www.mdpi.com/1422-0067/20/18/4555
Using chEMBL API https://github.com/chembl/chembl_webresource_client# QSAR-model
A QSAR (Quantitative-Structured Activity Relationship) model helps researchers to predict the biological activity of chemical compounds based on their molecular structure. These models are used in drug discovery to aid identification of promising drug candidates by predicting their activity against specific targets.