Structure-based discovery of novel TAOK3 inhibitor via virtual screening, molecular dynamics simulations, and MM/GBSA analysis

Journal of Molecular Graphics and Modelling 2026

View at publisher

Authors: Ali M. Alaseem, Glowi Alasiri, Mohamed M. El‐Wekil, Al‐Montaser Bellah H. Ali, Ahmed K. Hamdy

DOI: 10.1016/j.jmgm.2026.109286

Cited by: 2

References: 33

Fields of Study & Subjects

Melanoma and MAPK Pathways NF-κB Signaling Pathways Computational Drug Discovery Methods

References 33