الرئيسية › دليل الباحثين › Mabrouk Hamadache
Mabrouk Hamadache
الانتماء : University Yahia Fares of Medea
- 30منشورات (انتماء جزائري)
- 36مجموع المنشورات
- 521الاستشهادات
- 13مؤشر h
الملف البحثي
لدى Mabrouk Hamadache 30 منشور(ات) مفهرسة (2014–2025). تُنشر أعماله أساسًا في «Kemija u industriji»، «SAR and QSAR in environmental research» و«Journal of Biomolecular Structure and Dynamics». أكثر مقالاته استشهادًا هو «A Quantitative Structure Activity Relationship for acute oral toxicity of pesticides on rats: Validation, domain of application and predicti» (2015)، وقد استُشهد به 102 مرة. 5 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Computational Drug Discovery Methods
- Machine Learning in Materials Science
- Environmental Toxicology and Ecotoxicology
- Surfactants and Colloidal Systems
- Adsorption and biosorption for pollutant removal
المنشورات (30)
- Predicting Pesticide LC50 Toxicity Using Convolutional Neural Networks and Dragonfly-Support Vector Machine Methods with Quantitative Structure-Activity Relationship and 2D Molecular Fingerprints: A Case Study on Oncorhynchus Mykiss
- Discovery of novel natural product-derived EGFR inhibitors using multiple linear regression, stacked ensemble regression, and fingerprinting approaches
- Investigating the therapeutic potential of Lepidium sativum-derived compounds in prostate cancer: an integrative in silico approach
- QSPR for the prediction of critical micelle concentration of different classes of surfactants using machine learning algorithms
- Targeting bladder cancer with Trigonella foenum-graecum: a computational study using network pharmacology and molecular docking
- QSPR Modelling of the Solubility of Drug and Drug‐like Compounds in Supercritical Carbon Dioxide
- Rheological and Structural Study of Solid Lipid Microstructures Stabilized within a Lamellar Gel Network
- 2D-QSAR, docking, molecular dynamics, studies of PF-07321332 analogues to identify alternative inhibitors against 3CLpro enzyme in SARS-CoV disease
- Comparative Therapeutic Properties of Garlic Extract and Metformin on Hyperglycaemia, Hypercholesterolaemia, and Hypertriglyceridaemia in Alloxan-induced Type1-like Diabetic Rats
- Contribution of Chemometric Modeling to Chemical Risks Assessment for Aquatic Plants
- Artificial Neural Network Models for Prediction of Density and Kinematic Viscosity of Different Systems of Biofuels and Their Blends with Diesel Fuel. Comparative Analysis
- In Silico Prediction of Critical Micelle Concentration (CMC) of Classic and Extended Anionic Surfactants from Their Molecular Structural Descriptors
- Use of hydrocarbons sludge as a substrate for the production of biosurfactants by Pseudomonas aeruginosa ATCC 27853
- QSPR studije karbonilnih, hidroksilnih, polienskih indeksa i prosječne molekulske težine polimera pod fotostabilizacijom pristupom ANN i MLR
- 2D QSAR studies on a series of (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-1,3-oxazolidin-2-one as CETP inhibitors
- QSAR Approaches and Ecotoxicological Risk Assessment
- Prediction of Climatic Parameters from Physicochemical Parameters using Artificial Neural Networks
- Use of an anionic surfactant for the sorption of a binary mixture of antibiotics from aqueous solutions
- Prediction of therapeutic potency of tacrine derivatives as BuChE inhibitors from quantitative structure–activity relationship modelling
- QSAR modeling in ecotoxicological risk assessment: application to the prediction of acute contact toxicity of pesticides on bees (Apis mellifera L.)
- Prediction of the antibacterial activity of garlic extract on E. coli, S. aureus and B. subtilis by determining the diameter of the inhibition zones using artificial neural networks
- QSAR model for prediction of the therapeutic potency of N-benzylpiperidine derivatives as AChE inhibitors
- Application of multilayer perceptron for prediction of the rat acute toxicity of insecticides
- Environmental Toxicity of Pesticides, and Its Modeling by QSAR Approaches
- Multilayer Perceptron Model for Predicting Acute Toxicity of Fungicides on Rats
- New approach of the fouling process modeling in tangential filtration on cake
- Adsorptive removal of amoxicillin from wastewater using wheat grains: equilibrium, kinetic, thermodynamic studies and mass transfer
- Artificial neural network-based equation to predict the toxicity of herbicides on rats
- A Quantitative Structure Activity Relationship for acute oral toxicity of pesticides on rats: Validation, domain of application and prediction
- Prediction of Acute Herbicide Toxicity in Rats from Quantitative Structure–Activity Relationship Modeling
مجلات النشر
- Kemija u industriji × 4
- SAR and QSAR in environmental research × 3
- Journal of Biomolecular Structure and Dynamics × 2
- Desalination and Water Treatment × 2
- Chemistry Africa × 1
- Journal of Computer-Aided Molecular Design × 1
المنشورات حسب السنة
- 20253
- 20241
- 20231
- 20224
- 20211
- 20206
- 20191
- 20182
- 20177
- 20162
التعاون العلمي
المؤسسات الشريكة : University of Blida · Ahmed Zabana University - Relizane · Hassiba Benbouali University of Chlef
المؤلفون المشاركون
- Salah Hanini
- Othmane Benkortbi
- Latifa Khaouane
- Cherif Si‐Moussa
- Said Bitam
- Maamar Laidi
- Soufiane Rahal
- Salah Hanini
- Mohamed Hentabli
- Bassirou Mahamadou Harouna
- Asmaa Boukhelkhal
- Djamel Atsamnia
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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