In silico evaluation of pharmacokinetics properties of withanolides and simulation of their biological activities against Alzheimer’s disease
Author:
Affiliation:
1. Department of Biochemistry and Molecular Biology, Universidade Federal de Viçosa, Minas Gerais, Brazil
2. Pharmaceutical Products Department- Faculty of Pharmacy, Universidade Federal de Minas Gerais, Minas Gerais, Brazil
Funder
Fundação de Amparo à Pesquisa do Estado de Minas Gerais
Coordenação de Aperfeiçoamento de Pessoal de Nível Superior
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2206909
Reference66 articles.
1. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
2. Withalutin, a new cytotoxic withanolide from Athenaea velutina (Sendtn.) D’Arcy
3. Withanolides from Aureliana fasciculata var. fasciculata
4. Identifying natural compounds as multi-target-directed ligands against Alzheimer’s disease: an in silico approach
5. Withametelin: a biologically active withanolide in cancer, inflammation, pain and depression
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