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Optimizing the binding of OGT and a peptidic substrate towards pseudo-substrate inhibitors via molecular dynamic simulations https://journal.hep.com.cn/smab/EN/10.1007/s43393-023-00168-1
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Optimizing the binding of OGT and a peptidic substrate towards pseudo-substrate inhibitors via molecular dynamic simulations https://journal.hep.com.cn/smab/EN/10.1007/s43393-023-00168-1
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