Structural exploration of thiazole urea-based Gyr B inhibitors through different computational approaches: Bayesian classification, molecular docking and free energy-inspired molecular dynamics simulation

Journal of Molecular Graphics and Modelling 2026

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Authors: Yuvraj Kumar, Arijit Bhattacharya, Swati Dogra, Manoj Kumar, Mohan Lal Kori, Om Silakari

DOI: 10.1016/j.jmgm.2026.109316

Cited by: 1

References: 44

Fields of Study & Subjects

Cancer therapeutics and mechanisms Computational Drug Discovery Methods Tuberculosis Research and Epidemiology

References 44