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Keywords

Molecular Modeling, Biochemistry,Bioinformatics, Biostatistics and drug design

Countries

Morocco

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Employment (1)

Université Moulay Ismail Faculté des Sciences: Meknes, MA

PhD (Molecular chemistry and Natural Substances Laboratory)
Employment
Source: Self-asserted source
Halima HAJJI

Education and qualifications (1)

Université Moulay Ismail Faculté des Sciences: Meknes, MA

PhD (Molecular chemistry and Natural Substances Laboratory)
Education
Source: Self-asserted source
Halima HAJJI

Works (10)

2D/3D QSAR Studies of antimalarial activity for thiosemicarbazone and n-myristoyl transferase derivatives using differents statistical methods

PhytoChem & BioSub Journal
2021 | Journal article
Source: Self-asserted source
Halima HAJJI

Assessment of asthma treatment against SARS CoV-2 by using a computer approach

E3S Web of Conferences
2021 | Journal article
DOI: 10.1051/e3sconf/202131901024
Part of ISSN: 2267-1242
Source: Self-asserted source
Halima HAJJI

Synthesis, bioinformatics and biological evaluation of novel pyridine based on 8-hydroxyquinoline derivatives as antibacterial agents: DFT, molecular docking and ADME/T studies

Journal of Molecular Structure
2021-11 | Journal article
DOI: 10.1016/j.molstruc.2021.130934
Part of ISSN: 0022-2860
Source: Self-asserted source
Halima HAJJI

Catastrophic Collision Between Obesity and COVID-19 Have Evoked the Computational Chemistry for Research in Silico Design of New CaMKKII Inhibitors Against Obesity by Using 3D-QSAR, Molecular Docking, and ADMET

Orbital: The Electronic Journal of Chemistry
2021-10-05 | Journal article
DOI: 10.17807/orbital.v13i4.1608
Part of ISSN: 1984-6428
Source: Self-asserted source
Halima HAJJI

The c-Src kinase inhibitors: 2D-QSAR study by Multiple Linear Regression method

RHAZES: Green and Applied Chemistry
2021-09-14 | Journal article
DOI: 10.48419/IMIST.PRSM/RHAZES-V13.28101
Source: Self-asserted source
Halima HAJJI

Antiproliferative Activity: Discovery of new Benzoxanthenes derivatives by Using Various Statistical Methods 2D/3D-QSAR and Molecular Docking

RHAZES: Green and Applied Chemistry
2021-04-17 | Journal article
DOI: 10.48419/IMIST.PRSM/RHAZES-V12.26038
Source: Self-asserted source
Halima HAJJI

Quantitative Structure-Activity Relationships for a series of inhibitors of Tetranychus cinnabarinus (Boisduval): CoMSIA studies

RHAZES: Green and Applied Chemistry
2021-04-17 | Journal article
DOI: 10.48419/IMIST.PRSM/RHAZES-V12.26040
Source: Self-asserted source
Halima HAJJI

2D-QSAR analysis on compounds (N-phenylpyrolidin-2-ones and N-phenyl-1H-pyrrol-2-ones) whose inhibitory activity of PPO(protoporphyrinogen oxidase)

RHAZES: Green and Applied Chemistry
2020-12-30 | Journal article
DOI: 10.48419/IMIST.PRSM/RHAZES-V9.24302
Source: Self-asserted source
Halima HAJJI

Modeling and statistical study of series of derivatives 5- (1H-Indol-5-yl) -1, 3, 4-Thiadiazol-2-amines as potent inhibitors of PIM-1 kinase

RHAZES: Green and Applied Chemistry
2020-11-30 | Journal article
DOI: 10.48419/IMIST.PRSM/RHAZES-V10.23861
Source: Self-asserted source
Halima HAJJI

2D-QSAR study of the anti-obesity activity for the compounds based on 2-anilino, 4-aryl pyrimidines and 2,4-diaryl 7-azaindoles using statistical methods

Journal of Analytical Sciences and Applied Biotechnology
2020-06-01 | Journal article
DOI: 10.48402/IMIST.PRSM/JASAB-V2I1.21121
Source: Self-asserted source
Halima HAJJI
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