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Ismail Daoud

Observed names: Daoud Ismail, Daoud, Ismail, I. Daoud
ORCID: 0000-0001-9116-1608
Observed ORCID: 0000-0001-9116-1608
OpenAlex ID: A5039308896
Combined QSAR, molecular docking and molecular dynamics study on new Acetylcholinesterase and Butyrylcholinesterase inhibitors
2018 · Ismail Daoud, Nadjib Melkemi, et al. · Computational Biology and Chemistry · 109
In silico evaluation of phenolic compounds as inhibitors of Α-amylase and Α-glucosidase
2020 · Imane Abdelli, Nabila Benariba, et al. · Journal of Biomolecular Structure and Dynamics · 65
In Silico Drug-Designing Studies on Flavanoids as Anticolon Cancer Agents: Pharmacophore Mapping, Molecular Docking, and Monte Carlo Method-Based QSAR Modeling
2016 · Lalitha Simon, Abdelli Imane, et al. · Interdisciplinary Sciences Computational Life Sciences · 64
Diversity-Oriented Synthesis of Spiropyrrolo[1,2- a ]isoquinoline Derivatives via Diastereoselective and Regiodivergent Three-Component 1,3-Dipolar Cycloaddition Reactions: In Vitro and in Vivo Evaluation of the Antidiabetic Activity of Rhodanine Analogues
2021 · Amani Toumi, Sarra Boudriga, et al. · The Journal of Organic Chemistry · 54
In silico design of enzyme α-amylase and α-glucosidase inhibitors using molecular docking, molecular dynamic, conceptual DFT investigation and pharmacophore modelling
2021 · Hadjer Chenafa, Fouzia Mesli, et al. · Journal of Biomolecular Structure and Dynamics · 54
Efficient Synthesis of 2-Aminopyridine Derivatives: Antibacterial Activity Assessment and Molecular Docking Studies
2022 · Zahira Kibou, Nadia Aissaoui, et al. · Molecules · 43
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Synthesis, characterization, anticancer activity, and molecular docking study of some metal complexes with a new Schiff base ligand
2022 · Thamer Alorini, Ismail Daoud, et al. · Journal of Molecular Structure · 31
An experimental and theoretical investigation of antimicrobial and anticancer properties of some new Schiff base complexes
2022 · Thamer Alorini, Ismail Daoud, et al. · Research on Chemical Intermediates · 30
Discovery of potential SARS-CoV 3CL protease inhibitors from approved antiviral drugs using: virtual screening, molecular docking, pharmacophore mapping evaluation and dynamics simulation
2021 · Ismail Daoud, Fouzia Mesli, et al. · Journal of Biomolecular Structure and Dynamics · 29
A structural comparative study of charge transfer compounds: Synthesis, crystal structure, IR, Raman-spectroscopy, DFT computation and hirshfeld surface analysis
2019 · Wahiba Falek, Rim Benali-Cherif, et al. · Journal of Molecular Structure · 27
Molecular Docking Studies and ADMET Properties of New 1.2.3 Triazole Derivatives for Anti-Breast Cancer Activity
2018 · Mebarka Ouassaf, Salah Belaidi, et al. · Journal of Bionanoscience · 27
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 · 25
Chemical composition and in vivo/in silico anti-inflammatory activity of an antioxidant, non-toxic essential oil from Thymus algeriensis Boiss. & Reut.
2023 · Nadjat Righi, Amirouche Deghima, et al. · South African Journal of Botany · 23
Synthesis of Tetracyclic Spirooxindolepyrrolidine-Engrafted Hydantoin Scaffolds: Crystallographic Analysis, Molecular Docking Studies and Evaluation of Their Antimicrobial, Anti-Inflammatory and Analgesic Activities
2023 · Amani Toumi, Faiza I.A. Abdella, et al. · Molecules · 20
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Asymmetric synthesis of enantiopure tetracyclic dispirooxindolopyrrolidine-piperidones via microwave-assisted multicomponent reaction: Crystallographic analysis, antimicrobial activity and in silico studies
2024 · Hanen Jelizi, Amani Toumi, et al. · Journal of Molecular Structure · 18
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In vitro and Molecular Docking Studies of DPPH with Phoenix dactylifera L. (Deglet-Nour) Crude Fruits extracts and Evaluation of their Antioxidant Activity
2020 · Samir Zeroual, Ismail Daoud, et al. · Asian Journal of Research in Chemistry · 16
Synthesis, characterization, anticancer activity and molecular docking of metal complexes bearing a new Schiff base ligand
2023 · Thamer Alorini, Ahmed N. Al-Hakimi, et al. · Journal of Biomolecular Structure and Dynamics · 15
Synthesis, Molecular Docking and ADME-TOX Studies of New Tacrine Analogs as Promising for Alzheimer's Disease Therapy
2022 · Ikram Baba-Ahmed, Zahira Kibou, et al. · Current Organic Chemistry · 15
Potential inhibitors of angiotensin converting enzyme 2 receptor of COVID-19 by Corchorus olitorius Linn using docking, molecular dynamics, conceptual DFT investigation and pharmacophore mapping
2021 · Fouzia Mesli, Meriem Ghalem, et al. · Journal of Biomolecular Structure and Dynamics · 15
Fatty acid composition, acute toxicity and anti-inflammatory activity of the n-hexane extract from Ranunculus macrophyllus Desf. roots
2022 · Amirouche Deghima, Nadjat Righi, et al. · South African Journal of Botany · 14
In Vitro and In Silico Studies of the Antimicrobial Activity of Prenylated Phenylpropanoids of Green Propolis and Their Derivatives against Oral Bacteria
2024 · Tatiana Vieira, Anna Santos, et al. · Antibiotics · 13
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Evaluation of the Antiparasitic and Antifungal Activities of Synthetic Piperlongumine‐Type Cinnamide Derivatives: Booster Effect by Halogen Substituents
2023 · Tariq A. Khan, Ibrahim S. Al Nasr, et al. · ChemMedChem · 13
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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 · 13
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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 · 12
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Molecular docking/dynamics simulations, MEP analysis, and pharmacokinetics prediction of some withangulatin A derivatives as allosteric glutaminase C inhibitors in breast cancer
2023 · Khadijah Saghiri, Ismail Daoud, et al. · Chemical Data Collections · 11
Works count: 83
Citation count: 879
H-index: 16
I10-index: 28
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