1 microsecond simulation of nCoV 6LU7 using the dimeric form,
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资源简介：
This protein was simulated without its cocrystallized ligand. Simulation time was 1 microsecond. The protein was parametrized using ff19SB and OPC water. Trajectories are shared as dcd charms files without water or counterion molecules.
创建时间：
2020-03-22
