‘Machine learning’
Integrating ligand- and receptor-based descriptors in deep neural network QSAR
We demonstrated the functionality of a novel drug discovery technique in a proof-of-concept study.
Posted by John Lee on Tuesday, December 22nd, 2020 in May 2019, Computer-aided drug discovery, deep neural networks, Machine learning, protein binding-pockets, QSAR modeling
Development of a Machine Learning Algorithm for the Prediction of Enhancer Region Activity
A machine learning algorithm was programmed and optimized to predict the activity of enhancer regions of DNA.
Posted by John Lee on Tuesday, December 22nd, 2020 in May 2018, algorithm, enhancer, genetics, Machine learning, prediction