Total binding free energy from Molecular Dynamics (MD) simulations.
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资源简介：
Shown is the total binding free energy between each RXR subunit of the homodimer made of wt RXRα LBD, E352A RXRα LBD and ΔE352 RXRα LBD, respectively, calculated from 50 ns MD simulations. (XLSX)
创建时间：
2021-04-21
