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Journal: Curr. Issues Mol. Biol., 2025
Volume: 47
Number: 339
339
Article: Computational Modelling of Tunicamycin C Interaction with Potential Protein Targets: Perspectives from Inverse Docking with Molecular Dynamic Simulation
Authors: by Vivash Naidoo, Ikechukwu Achilonu, Sheefa Mirza, Rodney Hull, Jeyalakshmi Kandhavelu, Marushka Soobben and Clement Penny
Link: https://www.mdpi.com/1467-3045/47/5/339

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