المُخرَجات البحثية
CALCULATION OF COEFFICIENT OF SHARING OCTANOL-WATER OF ORGANIC COMPOUNDS USING MOLECULAR DESCRIPTORS
A QSPR study of normal boiling point of organic compounds (aliphatic alkanes) using molecular descriptors
Modeling of Inhibition of Tetrahymena pyriformis growth by Aliphatic Alcohols and Amines pollution of l’ environmental
Fatiha Mebarki، Souhaila Meneceur، Nadia Ziani، Khadidja Amirat، Abderrhmane Bouafia
Development of QSRR model of a set of Polycyclic Aromatic Hydrocarbons (PAHs) using simple regression analysis in silico
Nadia Ziani، Khadidja Amirat، Souhaila Meneceur، Abderrhmane Bouafia
Modeling of Log Kow of a Series of PAHs using Computational Chemistry
Fatiha Mebarki، Souhaila Meneceur، Abderrhmane Bouafia
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
Novel therapeutic agents for H5N1 influenza virus through 3D-QSAR, molecular docking, ADMET prediction, and DFT based global reactivity descriptors
Afaf Zekri، Mebarka Ouassaf، Shafi Ullah Khan، Aicha Kerassa، Bader Y. Alhatlani
Computational-based investigation of antioxidative potential polyphenolic compounds of Salvia officinalis L.: combined DFT and molecular docking approaches
Ridha Bendaas، Yahia Bekkar، L. Messaadia، Lotfi Bourougaa، Abdelatif Messaoudi، S. Kiamouche، M. Benamira
Conformational analysis and QSAR modeling of 14-membered macrolide analogues against mycobacterium tuberculosis
K. Zitouni، Salah Belaıdı، Aicha Kerassa
The power of novel morpholinyl Mannich bases to protect N80 steel against corrosion in acidic environment: DFT and SAR investigations
Khaoula Kouchkar، Adel Khiouani، Salah Eddine Hachani، Youcef Boumedjane، Abdelhek Meklid، Sofiane Makhloufi
THEORETICAL APPROCH OF THE LIGAND COORDINATION IN Ln(tBuNC(CH3)NtBu)3 Ln = Y, La, Lu
Saad Bouchekioua، Nadia Ouddaï
Journal of Fundamental and Applied Sciencesالمجلّد 10، (3)، الصفحات 465-4762018مقال وصول مفتوحعدّة مصادر
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
Four Novel Species of Kastovskya (Coleofasciculaceae, Cyanobacteriota) from Three Continents with a Taxonomic Revision of Symplocastrum
Brian M. Jusko، Jeffrey R. Johansen، Smail Mehda، Elvira Perona، María Ángeles Muñoz-Martín
Application of Inverse QSAR/QSPR Analysis for Pesticides Structures Generation
Belgacem Souyei، Abdelkader Hadj Seyd، Faouzi Zaiz، Abdelkrim Rebiai
Molecular docking studies for the identifications of novel antimicrobial compounds targeting of staphylococcus aureus
Nabila Aoumeur، Salah Belaıdı، Noureddine Tchouar، Mebarka Ouassaf، Touhami Lanez، Samir Chtita
MOLECULAR DOKING AND ADMET STUDIES OF AMINO-PYRIMIDINE DERIVATIES AS MYCOBACTERIUM TUBERCULOSIS SER/THR PROTEIN KINASES B INHIBITORS
Saida Khamoulı، Salah Belaıdı، Touhami Lanez
Journal of Fundamental and Applied Sciencesالمجلّد 11، (2)، الصفحات 914-9392019مقال وصول مفتوحعدّة مصادر 2
Molecular Docking Study of the Interaction of N-Ferrocenylmethyl-N-Phenylacetamide with DNA
Elhafnaoui Lanez، Touhami Lanez
المجلّد 1، (1)، الصفحات 1-82018مقال وصول مغلق
MOLECULAR CHARACTERIZATION OF Γ GLIADIN FROM DURUM WHEAT (TRITICUM TURGIDUM L. SUBSP. DURUM ((DESF.) HUSN.)
Mzid, R.، Ayadi, M.، Ben Ayed, R.، Menzli, E.، Babay, E.، Hanana, M.
Combined molecular docking and dynamics simulations studies of natural compounds as potent inhibitors against SARS-CoV-2 main protease
Mebarka Ouassaf، Salah Belaıdı، Samir Chtita، Touhami Lanez، Faizan Abul Qais، Md Amiruddin Hashmi
Journal of Biomolecular Structure and Dynamicsالمجلّد 40، (21)، الصفحات 11264-112732021مقال وصول مغلق 82