A computational-based search of natural product derived multi-target ligands for the management of Alzheimer’s and Parkinson’s disease using structure-based pharmacophore modelling, virtual screening, MD docking, free energy analysis, ADMET profiling and DFT studies
Year: 2025
Type: article
Authors: N. Chhabra, B.W. Matore, A. Murmu, A. Kumar, P. Gawande, J. Singh, P.P. Roy
Institution: Guru Ghasidas Vishwavidyalaya
Language: English
Subfield: Computational Theory and Mathematics
Field: Computer Science
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W4416411690