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Parameterization of Large Ligands for Gromacs Molecular Dynamics Simulation with LigParGen

Crossref DOI link: https://doi.org/10.1007/978-1-0716-0892-0_16

Published Online: 2020-10-31

Published Print: 2021

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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