APA (7th ed.) Citation

Ren, J., Vaid, T. M., Lee, H., Ojeda, I., & Johnson, M. E. (2023). Evaluation of interactions between the hepatitis C virus NS3/4A and sulfonamidobenzamide based molecules using molecular docking, molecular dynamics simulations and binding free energy calculations. Journal of Computer-Aided Molecular Design, 37(1), 53. https://doi.org/10.1007/s10822-022-00490-1

Chicago Style (17th ed.) Citation

Ren, Jinhong, Tasneem M. Vaid, Hyun Lee, Isabel Ojeda, and Michael E. Johnson. "Evaluation of Interactions Between the Hepatitis C Virus NS3/4A and Sulfonamidobenzamide Based Molecules Using Molecular Docking, Molecular Dynamics Simulations and Binding Free Energy Calculations." Journal of Computer-Aided Molecular Design 37, no. 1 (2023): 53. https://doi.org/10.1007/s10822-022-00490-1.

MLA (9th ed.) Citation

Ren, Jinhong, et al. "Evaluation of Interactions Between the Hepatitis C Virus NS3/4A and Sulfonamidobenzamide Based Molecules Using Molecular Docking, Molecular Dynamics Simulations and Binding Free Energy Calculations." Journal of Computer-Aided Molecular Design, vol. 37, no. 1, 2023, p. 53, https://doi.org/10.1007/s10822-022-00490-1.