Author

Merzaka Mettai

Institution: University of Biskra

Observed institution: University of Biskra

ORCID: 0009-0000-6837-6475

Observed ORCID: 0009-0000-6837-6475

OpenAlex ID: A5043263345

Molecular docking/dynamics simulations, MEP analysis, bioisosteric replacement and ADME/T prediction for identification of dual targets inhibitors of Parkinson’s disease with novel scaffold

2023 · Merzaka Mettai, Ismail Daoud, et al. · In Silico Pharmacology · 16

Investigation of spirooxindole-pyrrolidine derivatives as acetylcholinesterase inhibitors using molecular docking/dynamics simulations, bioisosteric replacement, MEP, and ADME/Tox properties

2023 · Rania Kherachi, Ismail Daoud, et al. · Biologia · 9

In Silico Approaches for the Study of New Anti-Parkinson’s Agents

2023 · Merzaka Mettai, Ismail Daoud, et al. · 4

Studying the Inhibitory Activity of Novel Series Compounds for Parkinson’s Disease Using a Molecular Docking Method

2024 · Rania Kherachi, Daoud Ismail, et al. · International Electronic Conference on Biomedicines (IECBM)

Works count: 4

Citation count: 29

H-index: 3

I10-index: 1