# Calcium Ion Binding to the Mutants of Calmodulin: A Structure-Based Computational Predictive Model of Binding Affinity Using a Charge Scaling Approach in Molecular Dynamics Simulation

> Research article (Journal of Chemical Information and Modeling, 2022) · cited 14× · AI/ML

**Wikidata**: [openalex:W4282916607](https://www.wikidata.org/wiki/openalex:W4282916607)  
**Source**: https://4ort.xyz/entity/calcium-ion-binding-to-the-mutants-of-calmodulin-a-structure-based-computational-predictive-model-of-binding-affinity-us