QSAR, molecular docking, and molecular dynamics simulation–based design of novel anti-cancer drugs targeting thioredoxin reductase enzyme

Mohammed Er-rajy(Euro-Mediterranean University of Fes), Menana Elhallaoui(Sidi Mohamed Ben Abdellah University), Sara Zarougui(Sidi Mohamed Ben Abdellah University), Somdutt Mujwar(Chitkara University), Mohamed El fadili(Sidi Mohamed Ben Abdellah University), Fatima Zohra Lenda(Université Ibn Zohr)
Structural Chemistry
January 20, 2023
10.1007/s11224-022-02111-x
Cited by 43

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