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

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Bibliographic Details
Title: QSAR, molecular docking, and molecular dynamics simulation–based design of novel anti-cancer drugs targeting thioredoxin reductase enzyme.
Authors: Er-rajy, Mohammed1 (AUTHOR) errajy.mohammed@yahoo.com, Fadili, Mohamed El1 (AUTHOR), Mujwar, Somdutt2 (AUTHOR), Lenda, Fatima Zohra3 (AUTHOR), Zarougui, Sara1 (AUTHOR), Elhallaoui, Menana1 (AUTHOR)
Source: Structural Chemistry. Aug2023, Vol. 34 Issue 4, p1527-1543. 17p.
Database: Academic Search Ultimate
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Description
ISSN:10400400
DOI:10.1007/s11224-022-02111-x