Structure-based computational assessment of Bacopa monnieri-derived compounds as potential dual target anti-seizure medications: An integrated docking and molecular dynamics simulation approach

Journal of Molecular Graphics and Modelling 2026

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Authors: Uttara Bakshi, Ashis Datta

DOI: 10.1016/j.jmgm.2026.109309

Cited by: 1

References: 60

Fields of Study & Subjects

Medicinal Plants and Neuroprotection Computational Drug Discovery Methods Cholinesterase and Neurodegenerative Diseases

References 60