MD Simulation of ColicinPm and PYC
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Contains source codes of and data from a molecular dynamics simulation involving the ColicinPm Peptide (mined from Pseudomonas monsensis) and pyocyanin (PYC) ligand molecule. Initial docking was performed by AMDock, followed by Molecular Dynamics Simulations using GROMACS.
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Zenodo创建时间：
2025-05-09
