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Hanane Boucherıt
Observed names:
BOUCHERIT, Hanane,
Boucherit Hanane,
Boucherit, Hanane,
Hanane Boucherit
Institutions:
University Frères Mentouri Constantine 1,
Centre Universitaire de Mila
Observed institutions:
University Frères Mentouri Constantine 1,
University Ferhat Abbas of Setif,
Centre Universitaire de Mila
ORCID:
0000-0002-8042-8909
Observed ORCID:
0000-0002-8042-8909
OpenAlex ID:
A5027971301
Virtual Screening Approach of Bacterial Peptide Deformylase Inhibitors Results in New Antibiotics
2017
·
Amina Merzoug
, Abdelouahab Chikhi
, et al.
·
Molecular Informatics
·
15
The Research of New Inhibitors of Bacterial Methionine Aminopeptidase by Structure Based Virtual Screening Approach of ZINC DATABASE and In Vitro Validation
2019
·
Hanane Boucherit
, Abdelouahab Chikhi
, et al.
·
Current Computer - Aided Drug Design
·
8
Molecular docking study of the acetylcholinesterase inhibition
2021
·
Amina Merzoug
, Hanane Boucherit
, et al.
·
Current Issues in Pharmacy and Medical Sciences
·
7
PDF
Maturity-dependent enzyme inhibition in grape seeds: Urease, α-amylase, and lipase inhibitory activities with lipase docking insights and antimicrobial properties
2025
·
Fatima Kamah
, Badis Aouzal
, et al.
·
Computational Biology and Chemistry
·
3
Identification of New Enterococcus faecalis Peptide Deformylase Inhibitors
2019
·
Amina Merzoug
, Abdelouahab Chikhi
, et al.
·
Current Enzyme Inhibition
·
2
Identification of Novel Inhibitors of Bacterial Methionine Aminopeptidase Using In Silico Virtual Screening Approach and In Vitro Validation
1969
·
Hanane Boucherıt
, Abdelouahab Chikhi
, et al.
·
Current Computer - Aided Drug Design
·
2
Research of new anti-tuberculosis agents by molecular docking's method
2016
·
Amina Merzoug
, Meryem Lalaoui
, et al.
·
Journal of computational methods in molecular design
·
1
Study on the Antimalarial Activity of Actinonin Derivatives by Molecular Modeling
2013
·
Amina Merzoug
, Abdelouahab Chikhi
, et al.
·
Trends in Bioinformatics
·
1
Identification of novel α-glucosidase inhibitor as antidiabetic agent through molecular docking, dynamics simulation and ADME-Tox prediction
2026
·
Amina Merzoug
, Hanane Boucherit
, et al.
·
Biologia
The discovery of new potent VEGFR2 inhibitors for potential anti-angiogenesis agent through a combination of structure-based virtual screening, molecular dynamics simulation and ADME-Tox prediction
2024
·
Hanane Boucherıt
, Amina Merzoug
, et al.
·
Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry :
Application of Molecular Docking and Drug-Likeness Prediction for the Discovery of New Antidiabetic Agents
2024
·
Merzoug, Amina
, Boucherit, Hanane
, et al.
·
Pharmakeftiki
PDF
Docking of T6361 Analogues as Potential Inhibitors of E.coli MurA Followed by ADME-Toxicity Study
2023
·
Ilham Boulhissa
, Hanane Boucherit
, et al.
·
Current Drug Discovery Technologies
Nigella sativa L. oil: Study of its toxicity, antiradical activity, and effect on circulating xanthine oxidoreductase
2022
·
Mosbah Asma
, Khither Hanane
, et al.
·
Journal of Herbmed Pharmacology
PDF
Virtual Screening and in vitro Antibacterial Activity for the Identification of Novel Inhibitors of Mycobacterium tuberculosis Methionine Aminopeptidase
2018
·
Hanane Boucherit
, Abdelouahab Chikhi
, et al.
·
Current Enzyme Inhibition
Use of molecular docking in the search for new anti-angiogenic agents
2017
·
Hanane Boucherit
, Nousseiba Zouaghi
, et al.
·
Cancer Reports and Reviews
PDF
Theoretical Study of the Interactions Involved in the Inhibition of Mycobacterium Tuberculosis Methionine Aminopeptidase by Several Molecules
2014
·
Boucherit Hanane
·
Computational Biology and Bioinformatics
PDF
Mise en évidence par criblage virtuel d’un nouveau inhibiteur xanthinique de la DPP4 pour le traitement du diabète de type 2
2012
·
MOKRANI, El Hassen
, BENSEGUENI, Abderrahmane
, et al.
·
PRSM
Conception in silico de nouveaux antipneumocoques par l’inhibition de la peptide déformylase
2012
·
Merzoug, Amina
, Chikhi, Abdelouahab
, et al.
·
PRSM
Simuler pour concevoir : une technologie prometteuse pour l’industrie antigrippale
2012
·
Hioual, Khadidja Soulef
, Chikhi, Abdelouahab
, et al.
·
PRSM
Simuler pour concevoir : une technologie prometteuse pour l'industrie antigrippale. To simulate for design: promising technology for anti-influenza industry
2012
·
Abdelouahab Chikhi
, Hanane Boucherıt
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Works count:
20
Citation count:
39
H-index:
3
I10-index:
1
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