# Dynamic Docking Using Multicanonical Molecular Dynamics: Simulating Complex Formation at the Atomistic Level

> Research article (Methods in molecular biology, 2021) · cited 14× · AI/ML

**Wikidata**: [openalex:W3136571708](https://www.wikidata.org/wiki/openalex:W3136571708)  
**Source**: https://4ort.xyz/entity/dynamic-docking-using-multicanonical-molecular-dynamics-simulating-complex-formation-at-the-atomistic-level