Cite
Molecular Dynamics-Ensemble Docking and Biophysical Studies for Structure-Based Identification of Non-Amino Acidic Ligands of DDAH-1.
MLA
Bigiotti, Carlo, et al. “Molecular Dynamics-Ensemble Docking and Biophysical Studies for Structure-Based Identification of Non-Amino Acidic Ligands of DDAH-1.” Journal of Chemical Information and Modeling, vol. 64, no. 17, Sept. 2024, pp. 6866–79. EBSCOhost, https://doi.org/10.1021/acs.jcim.4c01150.
APA
Bigiotti, C., Bianconi, E., Ruta, L., Grottelli, S., Coletti, A., Dindo, M., Carotti, A., Cellini, B., & Macchiarulo, A. (2024). Molecular Dynamics-Ensemble Docking and Biophysical Studies for Structure-Based Identification of Non-Amino Acidic Ligands of DDAH-1. Journal of Chemical Information and Modeling, 64(17), 6866–6879. https://doi.org/10.1021/acs.jcim.4c01150
Chicago
Bigiotti, Carlo, Elisa Bianconi, Luana Ruta, Silvia Grottelli, Alice Coletti, Mirco Dindo, Andrea Carotti, Barbara Cellini, and Antonio Macchiarulo. 2024. “Molecular Dynamics-Ensemble Docking and Biophysical Studies for Structure-Based Identification of Non-Amino Acidic Ligands of DDAH-1.” Journal of Chemical Information and Modeling 64 (17): 6866–79. doi:10.1021/acs.jcim.4c01150.