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Questions related from Abhilasha Thakur
I have tried gromacs for MD simulation I have separated the lig molecules from my protein and then added force field i.e charmm36, during the time of water model selection I have choosen the...
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I checked protein ligand interaction through Fluroscence, I keep my protein concentration constant with varying concentration of ligand at the small concentration 5uM the FLuroscence is peak is...
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What kind of matrices and why ?
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