Author

Nadjib Melkemi

Observed names: MELKEMI N, Melkemi Nadjib, Melkemi, Nadjib, N. Melkemi

Observed institution: University of Biskra

ORCID: 0000-0002-5072-4942

Observed ORCID: 0000-0002-5072-4942

OpenAlex ID: A5014423221

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 · 110

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 · 30

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

DFT-based reactivity and combined QSAR, molecular docking of 1,2,4,5-Tetrazine derivatives as inhibitors of Pim-1 kinase

2019 · Halima Hazhazi, Nadjib Melkemi, et al. · Heliyon · 18

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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 · 16

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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 · 14

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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

Structure Activity Relationship and Quantitative Structure-Activity Relationships Modeling of Antitrypanosomal Activities of Alkyldiamine Cryptolepine Derivatives

2015 · Salah Belaidi, Toufik Salah, et al. · Journal of Computational and Theoretical Nanoscience · 12

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

Investigation of spirooxindole-pyrrolidine derivatives as acetylcholinesterase inhibitors using molecular docking/dynamics simulations, bioisosteric replacement, MEP, and ADME/Tox properties

2023 · Rania Kherachi, Ismail Daoud, et al. · Biologia · 9

Combined Conceptual-DFT, Quantitative MEP Analysis, and Molecular Docking Study of Benzodiazepine Analogs

2021 · Rachida Djebaili, Nadjib Melkemi, et al. · Orbital - The Electronic Journal of Chemistry · 9

Chemical Reactivity, Drug-Likeness and Structure Activity/Property Relationship Studies of 2,1,3-Benzoxadiazole Derivatives as Anti-Cancer Activity

2018 · Imane Almi, Salah Belaidi, et al. · Journal of Bionanoscience · 9

Molecular Geometry, Electronic Properties, MPO Methods and Structure Activity/Property Relationship Studies of 1,3,4-Thiadiazole Derivatives by Theoretical Calculations

2015 · Toufik Salah, Salah Belaidi, et al. · Reviews in Theoretical Science · 9

Structure-Property Relationships and Quantitative Structure-Activity Relationship Modeling of Detoxication Properties of Some 1,2-Dithiole-3-Thione Derivatives

2013 · Nadjib Melkemi, Salah Belaidi · Journal of Computational and Theoretical Nanoscience · 9

In silico investigation by conceptual DFT and molecular docking of antitrypanosomal compounds for understanding cruzain inhibition

2016 · Toufik Salah, Salah Belaidi, et al. · Journal of Theoretical and Computational Chemistry · 7

Molecular Geometry and Structure-property Relationships for 1,2-dithiole-3-thione Derivatives

2012 · BELAIDI S, MELKEMI N, et al. · International Journal of Chemical Research · 6

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In Silico Approaches for the Study of New Anti-Parkinson’s Agents

2023 · Merzaka Mettai, Ismail Daoud, et al. · 4

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Structure Activity Relationship and Quantitative Structure-Activity Relationships Modeling of Cyto-Toxicity of Phenothiazine Derivatives

2015 · Zineb Almi, Salah Belaidi, et al. · Quantum Matter · 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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Study of Acetylcholinesterase and Butyrylcholinesterase (AChE/BuChE) Inhibition Using Molecular Modelling Methods

2023 · Ferdaous Hasni, Ismail Daoud, et al. · 2

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Solvent effect on the Molecular structure and Global, Local and Dual Descriptors: A Density Functional Theory Study

2021 · Faiza Lehraki, Nadjib Melkemi · Asian Journal of Research in Chemistry · 2

Molecular modeling studies of novel breast cancer inhibitors using molecular docking, molecular dynamics, MEP, bioisosteric replacement, and ADME-Tox prediction

2026 · Ferdaous Hasni, Ismail Daoud, et al. · Monatshefte für Chemie - Chemical Monthly · 1

Synthesis, X-ray, molecular electronic property investigation, and molecular docking analysis of two imino Schiff bases

2026 · Messaouda Lachkhab, Oday Mohamad Ahmad Khamaysa, et al. · BMC Chemistry · 1

Conformational Analysis and Physical-Chemistry Property Relationship for 22-Membered Macrolides

2013 · Salah Belaidi, Nadjib Melkemi · Asian Journal of Chemistry · 1

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Works count: 33

Citation count: 344

H-index: 10

I10-index: 10