Article Versions Notes

Halim SA, Sikandari AG, Khan A, Wadood A, Fatmi MQ, Csuk R, Al-Harrasi A. Structure-Based Virtual Screening of Tumor Necrosis Factor-α Inhibitors by Cheminformatics Approaches and Bio-Molecular Simulation. Biomolecules. 2021; 11(2):329. https://doi.org/10.3390/biom11020329

Halim, Sobia Ahsan, Almas Gul Sikandari, Ajmal Khan, Abdul Wadood, Muhammad Qaiser Fatmi, René Csuk, and Ahmed Al-Harrasi. 2021. "Structure-Based Virtual Screening of Tumor Necrosis Factor-α Inhibitors by Cheminformatics Approaches and Bio-Molecular Simulation" Biomolecules 11, no. 2: 329. https://doi.org/10.3390/biom11020329

Halim, S. A., Sikandari, A. G., Khan, A., Wadood, A., Fatmi, M. Q., Csuk, R., & Al-Harrasi, A. (2021). Structure-Based Virtual Screening of Tumor Necrosis Factor-α Inhibitors by Cheminformatics Approaches and Bio-Molecular Simulation. Biomolecules, 11(2), 329. https://doi.org/10.3390/biom11020329