# Comprehensive and Automated Linear Interaction Energy Based Binding-Affinity Prediction for Multifarious Cytochrome P450 Aromatase Inhibitors

> Research article (Journal of Chemical Information and Modeling, 2017) · cited 25× · AI/ML

**Wikidata**: [openalex:W2744051169](https://www.wikidata.org/wiki/openalex:W2744051169)  
**Source**: https://4ort.xyz/entity/comprehensive-and-automated-linear-interaction-energy-based-binding-affinity-prediction-for-multifarious-cytochrome-p450