APA (7th ed.) Citation

Naidoo, V., Achilonu, I., Mirza, S., Hull, R., Kandhavelu, J., Soobben, M., & Penny, C. Computational Modelling of Tunicamycin C Interaction with Potential Protein Targets: Perspectives from Inverse Docking with Molecular Dynamic Simulation. MDPI AG.

Chicago Style (17th ed.) Citation

Naidoo, Vivash, Ikechukwu Achilonu, Sheefa Mirza, Rodney Hull, Jeyalakshmi Kandhavelu, Marushka Soobben, and Clement Penny. Computational Modelling of Tunicamycin C Interaction with Potential Protein Targets: Perspectives from Inverse Docking with Molecular Dynamic Simulation. MDPI AG.

MLA (9th ed.) Citation

Naidoo, Vivash, et al. Computational Modelling of Tunicamycin C Interaction with Potential Protein Targets: Perspectives from Inverse Docking with Molecular Dynamic Simulation. MDPI AG.