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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
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
Summary
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 is a scholarly article[1].
Key Facts
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's instance of is recorded as scholarly article[2].
References
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APA4ort.xyz Knowledge Graph. (2026). 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. Retrieved May 24, 2026, from https://4ort.xyz/entity/calcium-ion-binding-to-the-mutants-of-calmodulin-a-structure-based-computational-predictive-model-of-binding-affinity-us
MLA“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.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/calcium-ion-binding-to-the-mutants-of-calmodulin-a-structure-based-computational-predictive-model-of-binding-affinity-us.
BibTeX@misc{4ortxyz_calcium-ion-binding-to-the-mutants-of-calmodulin-a-structure-based-computational-predictive-model-of-binding-affinity-us_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{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}}, year = {2026}, url = {https://4ort.xyz/entity/calcium-ion-binding-to-the-mutants-of-calmodulin-a-structure-based-computational-predictive-model-of-binding-affinity-us}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): 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 — https://4ort.xyz/entity/calcium-ion-binding-to-the-mutants-of-calmodulin-a-structure-based-computational-predictive-model-of-binding-affinity-us (retrieved 2026-05-24)
