Crystal structure analysis and in silico pKa calculations suggest strong pKa shifts of ligands as driving force for high-affinity binding to TGT (Q27653676)
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| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Crystal structure analysis and in silico pKa calculations suggest strong pKa shifts of ligands as driving force for high-affinity binding to TGT |
scientific article |
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Crystal structure analysis and in silico pKa calculations suggest strong pKa shifts of ligands as driving force for high-affinity binding to TGT (English)
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2 March 2009
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10
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716-27
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