Ismail Daoud

Combined QSAR, molecular docking and molecular dynamics study on new Acetylcholinesterase and Butyrylcholinesterase inhibitors

Ismail Daoud, Nadjib Melkemi, Toufik Salah et al. · Computational Biology and Chemistry · 2018 · 103 citations

Pharmacy, Medicinal Chemistry, Pharmacology +17

In Silico Drug-Designing Studies on Flavanoids as Anticolon Cancer Agents: Pharmacophore Mapping, Molecular Docking, and Monte Carlo Method-Based QSAR Modeling

Lalitha Simon, Imane Abdelli, Kannupal Srinivasan et al. · Interdisciplinary Sciences Computational Life Sciences · 2016 · 65 citations

Pharmacy, Medicinal Chemistry, Pharmacology +17

In silico evaluation of phenolic compounds as inhibitors of Α-amylase and Α-glucosidase

Imane Abdelli, Nabila Benariba, Sara Adjdir et al. · Journal of Biomolecular Structure and Dynamics · 2020 · 62 citations

Pharmacy, Medicinal Chemistry, Pharmacology +17

Diversity-Oriented Synthesis of Spiropyrrolo[1,2-<i>a</i>]isoquinoline Derivatives via Diastereoselective and Regiodivergent Three-Component 1,3-Dipolar Cycloaddition Reactions: <i>In Vitro</i> and <i>in Vivo</i> Evaluation of the Antidiabetic Activity of Rhodanine Analogues

Amani Toumi, Sarra Boudriga, Khaled Hamden et al. · The Journal of Organic Chemistry · 2021 · 49 citations

Pharmacy, Chemistry, Medicinal Chemistry +14

In silico design of enzyme α-amylase and α-glucosidase inhibitors using molecular docking, molecular dynamic, conceptual DFT investigation and pharmacophore modelling

Hadjer Chenafa, Fouzia Mesli, Ismail Daoud et al. · Journal of Biomolecular Structure and Dynamics · 2021 · 46 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17