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Computational insights into the binding modes, keto–enol tautomerization and stereo-electronically controlled decarboxylation of oxaloacetate in the active site of macrophomate synthase

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Affiliation of Author(s):化学与化工学院

Journal:Physical chemistry chemical physics

First Author:李心怡

Document Code:0F90C136027C49EBAC5C1D3E69A98A30

Issue:26

Translation or Not:no

Date of Publication:2024-04-17

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