المُخرَجات البحثية

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ترتيب:الصلة الأحدث الأقدم العنوان الأكثر استشهاداً

Anti‐Diabetic Activity of Flavonol Glucosides From Fumana montana Pomel: In vitro Analysis, In Silico Docking, ADMET Prediction, and Molecular Dynamics Simulations

Habiba Laraoui، Elhafnaoui Lanez، Nadjiba Zegheb، Aicha Adaika، Touhami Lanez، Mohammed Benkhaled

ChemistrySelectالمجلّد 8، (8)2023مقال وصول مفتوح 15

Synthesis, Antioxidant Activity, and Determination of Binding Parameters of Meso-Tetra-4-Actophenyl-Porphyrin and its Palladium (II) Complex with Superoxide Anion Radicals

A. Boutarfaia، Lazhar Bechki، Touhami Lanez، Elhafnaoui Lanez، Mohamed Kadri

Current Bioactive Compoundsالمجلّد 16، (7)، الصفحات 1063-10712019مقال وصول مغلق 9

N’-Ferrocenylmethyl-N’-phenylbenzohydrazide as a potential DNA binding compound: a combined experimental and computational study

Hanane Mouada، Touhami Lanez، Imran Zafar، Muhammad Sher Afghan، Nadjiba Zegheb

Journal of Coordination Chemistryالمجلّد 76، (16-24)، الصفحات 1984-19982023مقال وصول مغلق 9

BSA-binding studies of 2- and 4-ferrocenylbenzonitrile: voltammetric, spectroscopic and molecular docking investigations

Hacen Benamara، Touhami Lanez، Elhafnaoui Lanez

Journal of Electrochemical Science and Engineeringالمجلّد 10، (4)، الصفحات 335-3462020مقال وصول مفتوح 16

Electrochemical, spectroscopic and molecular docking studies of 4-methyl-5-((phenylimino)methyl)-3H- and 5-(4-fluorophenyl)-3H-1,2-dithiole-3-thione interacting with DNA

Touhami Lanez، Hanane Benaicha، Elhafnaoui Lanez، Mokhtar Saı̈di

Journal of Sulfur Chemistryالمجلّد 39، (1)، الصفحات 76-882017مقال وصول مغلق 19

N-ferrocenylmethyl-Derivatives As Spike Glycoprotein Inhibitors Of SARS-CoV-2 Using In Silico Approaches

Nadjiba Zegheb، Elhafnaoui Lanez، Touhami Lanez

2020ما قبل الطبع وصول مفتوح

N-ferrocenylmethyl-Derivatives As Spike Glycoprotein Inhibitors Of SARS-CoV-2 Using In Silico Approaches

Nadjiba Zegheb، Elhafnaoui Lanez، Touhami Lanez

2020ما قبل الطبع وصول مفتوح 6

The influence of cation and temperature on the liquid–liquid equilibrium of water + 2-butanone system and its simulation using artificial intelligent-based models

C. Laiadi، Nassima Lami، Abdelkrim Merzouguı، SE Laouini

Desalination and Water Treatmentالمجلّد 222، الصفحات 196-2082021مقال وصول مفتوح 2

The calculation of the optical gap energy of ZnXO (X = Bi, Sn and Fe)

Said Benramache، Boubaker Benhaoua

Open Physicsالمجلّد 14، (1)، الصفحات 714-7202016مقال وصول مفتوح 6

Computer-Aided Strategy on 5-(Substituted benzylidene) Thiazolidine-2,4-Diones to Develop New and Potent PTP1B Inhibitors: QSAR Modeling, Molecular Docking, Molecular Dynamics, PASS Predictions, and DFT Investigations

Nour-El Houda Derki، Aicha Kerassa، Salah Belaıdı، Maroua Derki، Imane Yamari، Abdelouahid Samadi، Samir Chtita

Moleculesالمجلّد 29، (4)، الصفحات 8222024مقال وصول مفتوح 7

Optimization by Genetic Algorithm of a Wind Energy System applied to a Dual-feed Generator

Mourad Guediri، Nabil Ikhlef، Hocine Bouchekhou، Abdelhafid Guediri، Abdel Karim Guediri

Engineering Technology & Applied Science Researchالمجلّد 14، (5)، الصفحات 16890-168962024مقال وصول مفتوح 11

Multi-combined 3D-QSAR, docking molecular and ADMET prediction of 5-azaindazole derivatives as LRRK2 tyrosine kinase inhibitors

Saida Khamoulı، Salah Belaıdı، Mebarka Ouassaf، Touhami Lanez، Saïd Belaaouad، Samir Chtita

Journal of Biomolecular Structure and Dynamicsالمجلّد 40، (3)، الصفحات 1285-12982020مقال وصول مغلق 31

Comprehensive in silico discovery of c-Src tyrosine kinase inhibitors in cancer treatment: A unified approach combining pharmacophore modeling, 3D QSAR, DFT, and molecular dynamics simulation

Saida Khamoulı، Md Tabish Rehman، Nadjiba Zegheb، Afzal Hussain، Meraj Alam Khan

Journal of King Saud University - Scienceالمجلّد 36، (3)، الصفحات 1030762023مقال وصول مفتوح 22

ATR–FTIR Spectroscopy, HPLC Chromatography, and Multivariate Analysis for Controlling Bee Pollen Quality in Some Algerian Regions

Soumeia Zeghoud، Abdelkrim Rebiai، Hadia Hemmami، Bachir Ben Seghir، Noureddine Ali Elboughdiri، Saad Ghareba، Djamel Ghernaout، Nadir Abbas

ACS Omegaالمجلّد 6، (7)، الصفحات 4878-48872021مقال وصول مفتوح 33

QSAR Studies and Structure Property/Activity Relationships Applied in Pyrazine Derivatives as Antiproliferative Agents Against the BGC823

Fatima Soualmia، Salah Belaıdı، Noureddine Tchouar، Touhami Lanez، Samia Boudergua

Acta chimica slovenicaالمجلّد 68، (4)، الصفحات 882-8952021مقال وصول مفتوح 6

In Vitro and In Silico Determination of Some N-ferrocenylmethylaniline Derivatives as Anti-Proliferative Agents Against MCF-7 Human Breast Cancer Cell Lines

Nadjiba Zegheb، C. Boubékri، Touhami Lanez، Elhafnaoui Lanez، Tuba Tüylü Küçükkılınç، Esin Öz، Ali Khennoufa، Saida Khamouli، Salah Belaıdı

Anti-Cancer Agents in Medicinal Chemistryالمجلّد 22، (7)، الصفحات 1426-14372021مقال وصول مغلق 19

Conformational analysis and QSAR modeling of 14-membered macrolide analogues against mycobacterium tuberculosis

K. Zitouni، Salah Belaıdı، Aicha Kerassa

Journal of Fundamental and Applied Sciencesالمجلّد 12، (3)، الصفحات 1035-10662020مقال وصول مفتوح 2

Application of Inverse QSAR/QSPR Analysis for Pesticides Structures Generation

Belgacem Souyei، Abdelkader Hadj Seyd، Faouzi Zaiz، Abdelkrim Rebiai

Acta chimica slovenicaالمجلّد 66، (2)، الصفحات 315-3252019مقال وصول مفتوح 9

Effect of weak doping with cobalt over the optical magnitudes of tin oxide thin films

Atmane Benhaoua، Mohammed Lakhdar Ayachi، Mohammed Laid Tedjani

Ferroelectricsالمجلّد 614، (1)، الصفحات 172-1822023مقال وصول مغلق 1

Structural and vibrational properties of (Gd0.7Lu0.3)3Al5O12 cubic garnet synthesized with different aluminium sources via co-precipitation method

Touhami Lanez، B. Rekik، A. Kezzim، M Derbal، Touhami Lanez، Kheirreddine Lebbou

Bulletin of Materials Scienceالمجلّد 47، (2)2024مقال وصول مغلق 1