ArticleJournal of molecular modeling2026
Interaction mechanisms of MXene with bacterial division proteins: towards efficient antibacterial materials.
Article in Journal of molecular modeling, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.
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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
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2 authors.
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Abstract
contextThe rising threat of bacterial infections, coupled with the rise of antibiotic-resistant strains, has driven the search for alternative antibacterial strategies that do not rely on traditional chemical agents. Among these, antibacterial materials, particularly those based on two-dimensional nanomaterials, have emerged as promising platforms for preventing bacterial adhesion and proliferation. In this context, MXenes, a class of transition metal carbides and nitrides, have recently gained attention for their potent antibacterial properties. However, the molecular-level mechanisms by which MXenes interact with key bacterial components remain poorly understood. This study employs classical molecular dynamics (MD) simulations to investigate the interactions of Ti
methodsMD simulations were performed using GROMACS 2022.2 with the CHARMM27 force field for proteins (FtsP: 2UXT, EnvC: 4BH5) and literature-derived parameters for Ti
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