APA način citiranja

Yedidi, R. S., Liu, Z., Kovari, I. A., Woster, P. M., & Kovari, L. C. (2013). P1 and P1' para-fluoro phenyl groups show enhanced binding and favorable predicted pharmacological properties: Structure-based virtual screening of extended lopinavir analogs against multi-drug resistant HIV-1 protease. J Mol Graph Model.

Čikaški stil citiranja

Yedidi, Ravikiran S., Zhigang Liu, Iulia A. Kovari, Patrick M. Woster, i Ladislau C. Kovari. "P1 and P1' Para-fluoro Phenyl Groups Show Enhanced Binding and Favorable Predicted Pharmacological Properties: Structure-based Virtual Screening of Extended Lopinavir Analogs against Multi-drug Resistant HIV-1 Protease." J Mol Graph Model 2013.

MLA način citiranja

Yedidi, Ravikiran S., et al. "P1 and P1' Para-fluoro Phenyl Groups Show Enhanced Binding and Favorable Predicted Pharmacological Properties: Structure-based Virtual Screening of Extended Lopinavir Analogs against Multi-drug Resistant HIV-1 Protease." J Mol Graph Model 2013.