Integrated systems pharmacology, molecular docking, and MD simulations investigation elucidating the therapeutic mechanisms of BHD in Alzheimer's disease treatment.

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作者： Mayank Roy,Chowdhury ^[1] ; Karamveer,Karamveer ^[2] ; Basant K,Tiwary ^[2] ; Navaneeth K,Nampoothiri ^[1] ; Rajeswara Reddy,Erva ^[1] ; Vijaykumar Sudarshana,Deepa ^[3]

作者单位： Department of Biotechnology, National Institute of Technology, Andhra Pradesh, 534101, India. ^[1] Department of Bioinformatics, School of Life Sciences, Pondicherry University, Pondicherry, 605014, India. ^[2] Department of Biotechnology, National Institute of Technology, Andhra Pradesh, 534101, India. sudarshanadeepa@nitandhra.ac.in. ^[3]

关键词 Alzheimer’s Disease Molecular Docking Molecular dynamic simulations Network Pharmacology

主题词阿尔茨海默病(Alzheimer Disease);人类(Humans);分子动力学模拟(Molecular Dynamics Simulation);植物提取物(Plant Extracts);薯蓣皂甙配基(Diosgenin)

DOI 10.1007/s11011-024-01460-2

PMID 39556154

发布时间 2024-11-18

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