# Using docking and alchemical free energy approach to determine the binding mechanism of eEF2K inhibitors and prioritizing the compound synthesis

> Research article (Frontiers in Molecular Biosciences, 2015) · cited 21× · AI/ML

**Wikidata**: [openalex:W1997253876](https://www.wikidata.org/wiki/openalex:W1997253876)  
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