APA Alıntı

Alghamedy, F., Bopaiah, J., Jones, D., Zhang, X., Weiss, H. L., & Ellingson, S. R. (2018). Incorporating Protein Dynamics Through Ensemble Docking in Machine Learning Models to Predict Drug Binding. AMIA Jt Summits Transl Sci Proc.

Chicago Stili Alıntı

Alghamedy, Fatemah, Jeevith Bopaiah, Derek Jones, Xiaofei Zhang, Heidi L. Weiss, ve Sally R. Ellingson. "Incorporating Protein Dynamics Through Ensemble Docking in Machine Learning Models to Predict Drug Binding." AMIA Jt Summits Transl Sci Proc 2018.

MLA Alıntı

Alghamedy, Fatemah, et al. "Incorporating Protein Dynamics Through Ensemble Docking in Machine Learning Models to Predict Drug Binding." AMIA Jt Summits Transl Sci Proc 2018.