F. BARDAK, "Computational Insight into Warfarin Blockage by Silymarin Components via DFT and Molecular Docking," ChemistrySelect , vol.9, no.42, 2024
BARDAK, F. 2024. Computational Insight into Warfarin Blockage by Silymarin Components via DFT and Molecular Docking. ChemistrySelect , vol.9, no.42 .
BARDAK, F., (2024). Computational Insight into Warfarin Blockage by Silymarin Components via DFT and Molecular Docking. ChemistrySelect , vol.9, no.42.
BARDAK, FEHMİ. "Computational Insight into Warfarin Blockage by Silymarin Components via DFT and Molecular Docking," ChemistrySelect , vol.9, no.42, 2024
BARDAK, FEHMİ. "Computational Insight into Warfarin Blockage by Silymarin Components via DFT and Molecular Docking." ChemistrySelect , vol.9, no.42, 2024
BARDAK, F. (2024) . "Computational Insight into Warfarin Blockage by Silymarin Components via DFT and Molecular Docking." ChemistrySelect , vol.9, no.42.
@article{article, author={FEHMİ BARDAK}, title={Computational Insight into Warfarin Blockage by Silymarin Components via DFT and Molecular Docking}, journal={ChemistrySelect}, year=2024}