Ahlem Belkadi

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

Ahlem Belkadi, Samir Kenouche, Nadjib Melkemi et al. · Structural Chemistry · 2021 · 25 citations

Pharmacy, Medicinal Chemistry, Pharmacology +14

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

Samir Kenouche, Ahlem Belkadi, R. Djebaïli et al. · Journal of Molecular Graphics and Modelling · 2020 · 18 citations

Natural Sciences, Chemistry, Medicinal Chemistry +13

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

Merzaka Mettai, Ismail Daoud, Fouzia Mesli et al. · In Silico Pharmacology · 2023 · 13 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17

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

R. Djebaïli, Samir Kenouche, Ismail Daoud et al. · Structural Chemistry · 2022 · 12 citations · Full text

Medicine, Medicinal Chemistry, Pharmacology +17

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

Ahlem Belkadi, Samir Kenouche, Nadjib Melkemi et al. · Structural Chemistry · 2022 · 10 citations

Pharmacy, Medicinal Chemistry, Pharmacology +17