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. Curr. Issues Mol. Biol. 2025, 47, 339.
https://doi.org/10.3390/cimb47050339
AMA Style
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. Current Issues in Molecular Biology. 2025; 47(5):339.
https://doi.org/10.3390/cimb47050339
Chicago/Turabian Style
Naidoo, Vivash, Ikechukwu Achilonu, Sheefa Mirza, Rodney Hull, Jeyalakshmi Kandhavelu, Marushka Soobben, and Clement Penny.
2025. "Computational Modelling of Tunicamycin C Interaction with Potential Protein Targets: Perspectives from Inverse Docking with Molecular Dynamic Simulation" Current Issues in Molecular Biology 47, no. 5: 339.
https://doi.org/10.3390/cimb47050339
APA Style
Naidoo, V., Achilonu, I., Mirza, S., Hull, R., Kandhavelu, J., Soobben, M., & Penny, C.
(2025). Computational Modelling of Tunicamycin C Interaction with Potential Protein Targets: Perspectives from Inverse Docking with Molecular Dynamic Simulation. Current Issues in Molecular Biology, 47(5), 339.
https://doi.org/10.3390/cimb47050339
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