Contributions to ΔΔG and ΔpKa from important charged amino acids in GCaMP2 and GCaMP6m.

NIAID Data Ecosystem50

Energy Error compared to ab initio calculations on proteins and protein-like structures using two residues per fragment.

蛋白质能量计算

量子化学精度评估

Energy Error compared to ab initio calculations on proteins and protein-like structures using two residues per fragment.

Figshare2016-10-31 更新20

Absolute energies calculated for WT, E226K, R267H, and P300L systems with their standard deviations.

蛋白质能量计算

突变体稳定性

The monomer energy EM denotes the combined energy of the two monomers in the dimer, whereas EE represents the dimerization energy. PLP binding free energy is defined as EL. Both binding sites were inc

Figshare2018-09-12 更新00

Energy Error compared to <i>ab initio</i> calculations on proteins and protein-like structures using two residues per fragment.

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Energy Error compared to <i>ab initio</i> calculations on proteins and protein-like structures using two residues per fragment.

资源简介：

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