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1. protein-ligand-md-gromacs protein-ligand-md-gromacs Public

   A collection of GROMACS molecular dynamics simulation projects featuring protein-only and protein–ligand systems using CHARMM36, AMBER99SB, and physiological ionic conditions.

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2. OpenMS-Proteomics-Analysis OpenMS-Proteomics-Analysis Public

   LC-MS/MS proteomics data analysis workflow using OpenMS and MS-GF+, including peptide identification, FDR filtering, protein inference, feature mapping, and protein quantification.

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