EGCG-oligomer in P2 (md1)
Molecular dynamics simulations were performed on the oligomer with EGCG docked at P2 using the ff99SB force field. This directory contains the first of the two independent trajectories, each with a 500 ns simulation.
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| Format: | Dataset |
| Sprache: | eng |
| Online-Zugang: | Volltext bestellen |
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| Zusammenfassung: | Molecular dynamics simulations were performed on the oligomer with EGCG docked at P2 using the ff99SB force field. This directory contains the first of the two independent trajectories, each with a 500 ns simulation. |
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| DOI: | 10.5281/zenodo.12537248 |