Siddiqui, A.J.; Khan, M.F.; Hamadou, W.S.; Goyal, M.; Jahan, S.; Jamal, A.; Ashraf, S.A.; Sharma, P.; Sachidanandan, M.; Badraoui, R.;
et al. Molecular Docking and Dynamics Simulation Revealed Ivermectin as Potential Drug against Schistosoma-Associated Bladder Cancer Targeting Protein Signaling: Computational Drug Repositioning Approach. Medicina 2021, 57, 1058.
https://doi.org/10.3390/medicina57101058
AMA Style
Siddiqui AJ, Khan MF, Hamadou WS, Goyal M, Jahan S, Jamal A, Ashraf SA, Sharma P, Sachidanandan M, Badraoui R,
et al. Molecular Docking and Dynamics Simulation Revealed Ivermectin as Potential Drug against Schistosoma-Associated Bladder Cancer Targeting Protein Signaling: Computational Drug Repositioning Approach. Medicina. 2021; 57(10):1058.
https://doi.org/10.3390/medicina57101058
Chicago/Turabian Style
Siddiqui, Arif Jamal, Mohammad Faheem Khan, Walid Sabri Hamadou, Manish Goyal, Sadaf Jahan, Arshad Jamal, Syed Amir Ashraf, Pankaj Sharma, Manojkumar Sachidanandan, Riadh Badraoui,
and et al. 2021. "Molecular Docking and Dynamics Simulation Revealed Ivermectin as Potential Drug against Schistosoma-Associated Bladder Cancer Targeting Protein Signaling: Computational Drug Repositioning Approach" Medicina 57, no. 10: 1058.
https://doi.org/10.3390/medicina57101058
APA Style
Siddiqui, A. J., Khan, M. F., Hamadou, W. S., Goyal, M., Jahan, S., Jamal, A., Ashraf, S. A., Sharma, P., Sachidanandan, M., Badraoui, R., Chaubey, K. K., Snoussi, M., & Adnan, M.
(2021). Molecular Docking and Dynamics Simulation Revealed Ivermectin as Potential Drug against Schistosoma-Associated Bladder Cancer Targeting Protein Signaling: Computational Drug Repositioning Approach. Medicina, 57(10), 1058.
https://doi.org/10.3390/medicina57101058
