APA (7th ed.) Citation

A, M., G, Z., S, D., R, E. S., G, M., A, S., . . . E, N. (2019). Combinatorial peptide library screening for discovery of diverse α-glucosidase inhibitors using molecular dynamics simulations and binary QSAR models. Journal of biomolecular structure & dynamics, 37(3), 726. https://doi.org/10.1080/07391102.2018.1439403

Chicago Style (17th ed.) Citation

A, Mollica, Zengin G, Durdagi S, Ekhteiari Salmas R, Macedonio G, Stefanucci A, Dimmito MP, and Novellino E. "Combinatorial Peptide Library Screening for Discovery of Diverse α-glucosidase Inhibitors Using Molecular Dynamics Simulations and Binary QSAR Models." Journal of Biomolecular Structure & Dynamics 37, no. 3 (2019): 726. https://doi.org/10.1080/07391102.2018.1439403.

MLA (9th ed.) Citation

A, Mollica, et al. "Combinatorial Peptide Library Screening for Discovery of Diverse α-glucosidase Inhibitors Using Molecular Dynamics Simulations and Binary QSAR Models." Journal of Biomolecular Structure & Dynamics, vol. 37, no. 3, 2019, p. 726, https://doi.org/10.1080/07391102.2018.1439403.