Abstract
Membrane proteins play crucial roles in cellular signaling, transport, and pharmacological regulation, yet their structural and functional characterization remains challenging due to experimental limitations. Molecular dynamics (MD) simulations have become indispensable for probing membrane protein behavior at atomic resolution; however, executing these simulations at scale remains a significant bottleneck. Existing tools excel at system preparation for individual cases, but none offer a complete, high-throughput pipeline spanning embedding, simulation, and analysis across multiple membrane compositions, and rarely integrate modern structure prediction and molecular docking frameworks.
Here, we present GalaxyMemMD, a fully automated, open-source Galaxy framework that provides a direct, scalable alternative to existing preparation-only tools. GalaxyMemMD integrates every stage membrane embedding, system preparation, MD execution, and downstream analysis into a single reproducible pipeline. Leveraging Galaxy's HPC-ready job scheduling, GalaxyMemMD natively supports high-throughput parallel simulations across multiple membrane compositions and protein variants, including AlphaFold-derived structural inputs and downstream molecular docking workflows, without repeated manual setup.
We validate GalaxyMemMD across six structurally diverse membrane proteins four GPCRs, one ion channel, and one beta-barrel demonstrating consistent system preparation, while the benchmark analysis shows stable embeddings, and reproducible trajectory-level production workflow. Across these benchmarks, GalaxyMemMD matches the setup quality of established tools, therefore serves as both a practical alternative and a capability extension for the membrane protein simulation community.