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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Current Data About Crystal structure analysis and in silico pKa calculations suggest strong pKa shifts of ligands as driving force for high-affinity binding to TGT
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(P1476) "Crystal structure analysis and in silico pKa calculations suggest strong pKa shifts of ligands as driving force for high-affinity binding to TGT" (language: en)

(P2093) Tina Ritschel
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Simone Hoertner
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Andreas Heine
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External Links
(P356) 10.1002/CBIC.200800782
(P698) 19199329