Note: This list contains duplicate records, as identified by the OpenAIRE deduplication algorithm based on metadata analysis.

Development of Simple and Accurate in Silico Ligand-Based Models for Predicting ABCG2 Inhibition Frontiers in Chemistry · 2022 · 10.3389/fchem.2022.863146
Development of Simple and Accurate in Silico Ligand-Based Models for Predicting ABCG2 Inhibition Frontiers in Chemistry · 2022 · 35665065
Development of Simple and Accurate in Silico Ligand-Based Models for Predicting ABCG2 Inhibition Frontiers in Chemistry · 2022 · PMC9159808