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QSAR, molecular docking, and molecular dynamics simulation–based design of novel anti-cancer drugs targeting thioredoxin reductase enzyme
- Source :
- Structural Chemistry.
- Publication Year :
- 2023
- Publisher :
- Springer Science and Business Media LLC, 2023.
- Subjects :
- Physical and Theoretical Chemistry
Condensed Matter Physics
Subjects
Details
- ISSN :
- 15729001 and 10400400
- Database :
- OpenAIRE
- Journal :
- Structural Chemistry
- Accession number :
- edsair.doi...........c0b2c79b2436cb1029b9f42407d27a82