Author

Dalal Harkati

Observed names: D. Harkati, Dalal HARKATI, Harkati, Dalal

Observed institution: University of Biskra

ORCID: 0000-0001-5162-6474

Observed ORCID: 0000-0001-5162-6474

OpenAlex ID: A5064594875

Molecular docking, molecular dynamics simulations and reactivity, studies on approved drugs library targeting ACE2 and SARS-CoV-2 binding with ACE2

2020 · Hadjer Khelfaoui, Dalal Harkati, et al. · Journal of Biomolecular Structure and Dynamics · 103

QSAR modeling, docking, ADME and reactivity of indazole derivatives as antagonizes of estrogen receptor alpha (ER-α) positive in breast cancer

2020 · Afaf Zekri, Dalal Harkati, et al. · Journal of Molecular Structure · 32

Investigations on Molecular Structure, Electronic Properties, NLO Properties and Comparison of Drug-Likeness of Triazolothiadiazole Derivatives by Quantum Methods and QSAR Analysis

2016 · Aicha Kerassa, Salah Belaidi, et al. · Reviews in Theoretical Science · 20

In Silico Pesticide Discovery for New Anti-Tobacco Mosaic Virus Agents: Reactivity, Molecular Docking, and Molecular Dynamics Simulations

2022 · Hala A. Abdulhassan, Basil A. Saleh, et al. · Applied Sciences · 15

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Carbazole derivatives containing chalcone analogues targeting topoisomerase II inhibition: First principles characterization and QSAR modelling

2020 · M. Ghamri, D. Harkati, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 14

In silico screening of a series of 1,6-disubstituted 1 H -pyrazolo[3,4- d ]pyrimidines as potential selective inhibitors of the Janus kinase 3

2023 · Abdelmoujoud Faris, Hanine Hadni, et al. · Journal of Biomolecular Structure and Dynamics · 11

A computational study of potent series of selective estrogen receptor degraders for breast cancer therapy

2022 · Afaf Zekri, Dalal Harkati, et al. · Journal of Biomolecular Structure and Dynamics · 11

Molecular Structure, Substituent Effect and Physical-Chemistry Property Relationship of Indole Derivatives

2015 · Dalal Harkati, Salah Belaidi, et al. · Quantum Matter · 7

Synthesis, characterisation and antioxidant activity of novel ferrocenyl acetylaniline regioisomers: Electrochemical, spectrophotometric and computational study

2026 · Salah Neghmouche Nacer, Elhafnaoui Lanez, et al. · Journal of Organometallic Chemistry · 4

Predictive QSAR model and clustering analysis of some Benzothiazole derivatives as cytotoxic inhibitors

2018 · Samir Kenouch, Dalal Harkati, et al. · SDRP Journal of Computational Chemistry & Molecular Modelling · 3

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Conformational Analysis in 18-Membered Macrolactones Based on Molecular Modeling

2011 · Salah Belaidi, Dalal Harkati · ISRN Organic Chemistry · 2

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Ab initio structural study of 2-imino-4-thiazolidinone derivatives and their anti-proliferative activity against A549 and H460 human lung carcinoma cells

2023 · Khaoula Kouchkar, Youcef Boumedjane, et al. · Computational and Theoretical Chemistry · 1

In silico investigation applied in physical, chemical properties and vibrational analysis of 1.3.4-thiadiazole derivatives

2019 · Nabila AOUMEUR, Noureddine TCHOUAR, et al. · Revue Roumaine de Chimie · 1

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Molecular Structure, Nbo Charges, Vibrational Assignments, Homo-Lumo and Fukui Functions of Pyrazino [2, 3-D] Pyrimidine based on DFT Calculations

2018 · Meriam Ghamri, Dalal Harkati, et al. · Der pharma chemica · 1

Design and synthesis of novel benzothiazole–pyrazole derivatives: cytotoxicity against panc-1 cancer cells and EGFR, antioxidant activity, molecular docking, MD simulations, ADMET, and DFT analysis

2026 · Ahmed A. Waleed, Hamid H. Mohammed, et al. · In Silico Pharmacology

Antibacterial and antibiofilm potential of ferrocenyl acetylaniline regioisomers supported by DFT, molecular docking, molecular dynamics, MM/PBSA and ADMET studies

2026 · Youcef Kouadri, Mohamed Abdelhadi, et al. · Figshare

Antibacterial and antibiofilm potential of ferrocenyl acetylaniline regioisomers supported by DFT, molecular docking, molecular dynamics, MM/PBSA and ADMET studies

2026 · Youcef Kouadri, Mohamed Abdelhadi, et al. · Journal of Coordination Chemistry

Novel acetylaniline-substituted ferrocenes: synthesis, structural characterisation, redox behaviour and anti-inflammatory activity supported by DFT and COX-2 docking

2026 · Aicha Adaika, Elhafnaoui Lanez, et al. · Transition Metal Chemistry

In-Silico Evaluation, Chemical Reactivity, and Covalent Docking Study of Various Quinazolines and Pyridopyrimidines as Inhibitors for the Epidermal Growth Factor Receptor

2023 · Hadjer Khelfaoui, Dalal Harkati, et al. · Polycyclic aromatic compounds

Antibacterial Activity and in Silico Investigation of 2-[(3-Substitutedphenyl) Azomethine] Phenol as anti-SARS-CoV-2 M pro and anti- Plasmodium falciparum Agents

2023 · Mohamed Yazid Belghit, Dalal Harkati, et al. · Polycyclic aromatic compounds

Reviews of "A rigorous framework for detecting SARS-CoV-2 spike protein mutational ensemble from genomic and structural features "

2021 · Dalal Harkati, Basil Saleh

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Review 1: "A rigorous framework for detecting SARS-CoV-2 spike protein mutational ensemble from genomic and structural features "

2021 · Dalal Harkati

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Qualitative QSAR Studies, Electronic Structure, Drug Likeness of 1,2-Dithiole-3-One Derivatives

2015 · Yasmina Rouahna, Salah Belaidi, et al. · Journal of Computational and Theoretical Nanoscience

Works count: 27

Citation count: 225

H-index: 7

I10-index: 7