Triplicate MD simulations performed on the ligand Abscisic acid and the 7CKA protein for a total time of 100 ns.
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Molecular Dynamic Simulation study Triplicate MD simulations were performed on the ligand Abscisic acid (PubChem ID: Abscisic acid) and the 7CKA protein for a total time of 100 ns. This was done to investigate the quality and stability of the complex until the point at which it converged.
创建时间：
2023-06-25
