Artigo
Revisado por pares
QSAR, molecular docking, and molecular dynamics simulation–based design of novel anti-cancer drugs targeting thioredoxin reductase enzyme
2023; Springer Science+Business Media; Volume: 34; Issue: 4 Linguagem: Inglês
10.1007/s11224-022-02111-x
ISSN1572-9001
AutoresMohammed Er-rajy, Mohamed El fadili, Somdutt Mujwar, Fatima Zohra Lenda, Sara Zarougui, Menana Elhallaoui,
Tópico(s)Redox biology and oxidative stress
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