A multiscale simulation approach to compute protein-ligand association rate constants by combining Brownian dynamics and molecular dynamics
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This dataset contains the input and output files for the results reported in manuscript "A multiscale simulation approach to compute protein-ligand association rate constants by combining Brownian dynamics and molecular dynamics" by Muñiz-Chicharro, Abraham; Ganotra, Gaurav K.; Wade, Rebecca C., submitted. The README describes the content.
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Zenodo创建时间:
2025-06-24



