Author

Ahlem Belkadi

Observed names: A. Belkadi, Belkadi, Ahlem

Institution: University of Biskra

Observed institution: University of Biskra

ORCID: 0000-0003-4192-5686

Observed ORCID: 0000-0003-4192-5686

OpenAlex ID: A5007410278

K-means clustering analysis, ADME/pharmacokinetic prediction, MEP, and molecular docking studies of potential cytotoxic agents

2021 · Ahlem Belkadi, Samir Kenouche, et al. · Structural Chemistry · 26

High regioselectivity in the amination reaction of isoquinolinequinone derivatives using conceptual DFT and NCI analysis

2020 · S. Kenouche, A. Belkadi, et al. · Journal of Molecular Graphics and Modelling · 19

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 [3H]diazepam derivatives as allosteric modulators of GABAA receptor α1β2γ2 subtypes: combination of molecular docking/dynamic simulations, pharmacokinetics/drug-likeness prediction, and QSAR analysis

2022 · Rachida Djebaili, Samir Kenouche, et al. · Structural Chemistry · 14

Molecular docking/dynamic simulations, MEP, ADME-TOX-based analysis of xanthone derivatives as CHK1 inhibitors

2022 · Ahlem Belkadi, Samir Kenouche, et al. · Structural Chemistry · 12

Works count: 6

Citation count: 87

H-index: 5

I10-index: 5