Predicting drug-target interactions from chemical and genomic kernels using Bayesian matrix factorization
Information Systems
Deep learning for computational chemistry: compound representation, ADMET profiles and automatic optimization
Bio- and Cheminformatics Methods for Mode of Action Analysis
Microbiology: Canadian Edition
Introduction to Psychology
Light, charges and brains
Network embeddings for modeling polypharmacy and drug-drug interactions
Introduction to Machine Learning
Biology: OpenStax