# Protein ligand complex for aggregation study

**URL:** <https://gromacs.bioexcel.eu/t/protein-ligand-complex-for-aggregation-study/11142>\
**Category:** User discussions\
**Created:** [January 24, 2025, 12:11pm UTC](https://gromacs.bioexcel.eu/t/protein-ligand-complex-for-aggregation-study/11142 "2025-01-24T12:11:35Z")\
**Posts on this page:** 1\
**Page:** 1

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**Author:** ![Deep](https://avatars.discourse-cdn.com/v4/letter/d/ce7236/32.png) [@Deep](https://gromacs.bioexcel.eu/u/Deep)\
**Post date:** [January 24, 2025, 12:11pm UTC](https://gromacs.bioexcel.eu/t/protein-ligand-complex-for-aggregation-study/11142/1 "2025-01-24T12:11:35Z")

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Could anybody suggest how to perform MD simulations for protein ligand complex to study their aggregation??? Even suggest for Research articles are welcome