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

Authors :
Mohammed Er-rajy
Mohamed El Fadili
Somdutt Mujwar
Fatima Zohra Lenda
Sara Zarougui
Menana Elhallaoui
Source :
Structural Chemistry.
Publication Year :
2023
Publisher :
Springer Science and Business Media LLC, 2023.

Subjects

Subjects :
Physical and Theoretical Chemistry
Condensed Matter Physics

Details

ISSN :
15729001 and 10400400
Database :
OpenAIRE
Journal :
Structural Chemistry
Accession number :
edsair.doi...........c0b2c79b2436cb1029b9f42407d27a82

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