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PubPharm (103)
1
In vitro and in silico analysis for elucidation of antioxidant potential of Djiboutian Avicennia Marina (Forsk.) Vierh. phytochemicals
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Mohamed, A.
|
Elmi, A.
|
Spina, R.
| +5
ErratumIn: J Biomol Struct Dyn. 2023 May 27;:1. - PMID 37243714
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2
A comprehensive computational study to explore promising natural bioactive compounds targeting glycosyltransferase MurG in Escherichia coli for potential drug development
enthalten in:
Scientific reports
| 2024
von
Shtaiwi, A.
|
Khan, S.
|
Khedraoui, M.
| +3
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3
Identification of Potent Acetylcholinesterase Inhibitors as New Candidates for Alzheimer Disease via Virtual Screening, Molecular Docking, Dynamic Simulation, and Molecular Mechanics-Poisson-Boltzmann Surface Area Calculations
enthalten in:
Molecules (Basel, Switzerland)
| 2024
von
Chennai, H.
|
Belaidi, S.
|
Bourougaa, L.
| +4
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4
Rational Design of New Small Derivatives of 2,2'-Bithiophene as Hole Transport Material for Perovskite Solar Cells
enthalten in:
Journal of fluorescence
| 2024
von
Adadi, M.
|
Hachi, M.
|
Said, K.
| +6
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5
Integrative Approach for Designing Novel Triazole Derivatives as α-Glucosidase Inhibitors : QSAR, Molecular Docking, ADMET, and Molecular Dynamics Investigations
enthalten in:
Pharmaceuticals (Basel, Switzerland)
| 2024
von
Abchir, O.
|
Khedraoui, M.
|
Nour, H.
| +4
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6
Design of new molecules against cervical cancer using DFT, theoretical spectroscopy, 2D/3D-QSAR, molecular docking, pharmacophore and ADMET investigations
enthalten in:
Heliyon
| 2024
von
El Rhabori, S.
|
El Aissouq, A.
|
Daoui, O.
| +3
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7
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
enthalten in:
Molecules (Basel, Switzerland)
| 2024
von
Derki, N.
|
Kerassa, A.
|
Belaidi, S.
| +4
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8
Insights into the inhibitory potential of novel hydrazinyl thiazole-linked indenoquinoxaline against alpha-amylase : a comprehensive QSAR, pharmacokinetic, and molecular modeling study
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Abchir, O.
|
Yamari, I.
|
Shtaiwi, A.
| +5
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9
Genotoxic effects and mitosis aberrations of chromium (VI) on root cells of Vicia faba and its molecular docking analysis
enthalten in:
Plant physiology and biochemistry : PPB
| 2024
von
Bouhadi, M.
|
Abchir, O.
|
Yamari, I.
| +7
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10
Design, synthesis, In-vitro, In-silico and DFT studies of novel functionalized isoxazoles as antibacterial and antioxidant agents
enthalten in:
Computational biology and chemistry
| 2024
von
Arzine, A.
|
Abchir, O.
|
Chalkha, M.
| +10
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54
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molecular docking
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Erscheinungszeitraum
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2010-2019
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