Structure-based molecular docking and molecular dynamics simulation of phytoconstituents from Senecio species as potential acetylcholinesterase inhibitors targeting Alzheimer’s disease

In Silico Pharmacology 2026 Open access

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Authors: Gilbert Roy, Premkumar Lingaraj, Tamilarasi Sambu Periyasamy, Ajay Kasivishwanathan Chandrasekar, Nishu Sekar, Hariprasath Lakshmanan

DOI: 10.1007/s40203-026-00556-0

Cited by: 0

References: 56

Fields of Study & Subjects

Cholinesterase and Neurodegenerative Diseases Computational Drug Discovery Methods Alzheimer's disease research and treatments

References 56