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I am performing a MD simulation using GROMACS 2020.2, with ff-AMBER99sb-ildn & water model-tip3p, for a Zn containing metalloprotein. I have observed that a Zn move away from its position in some...
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The picture is attached and it is Microscopic MCF cell line picture taken using inverted microscopy.
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I have two sample's data. These are following things in our data which we got from CLC- Kal's Z-test:B vs A - Proportions difference (range : 0.0008 to -0.007) Kal's Z-test:B vs A - Proportions...
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