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Journal of Biomolecular Structure and Dynamics 41 (16), 7892-7912 · 2023
0 CitationsA comprehensive computational approach for the identification of structure-based potential pharmacological candidates as selective AKR1B1 and AKR1B10 inhibitors: repurposing of …
Authors
M Aziz, SA Ejaz, N Tamam, F Siddique
Abstract