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PubPharm (31)
1
Revealing innovative JAK1 and JAK3 inhibitors : a comprehensive study utilizing QSAR, 3D-Pharmacophore screening, molecular docking, molecular dynamics, and MM/GBSA analyses
enthalten in:
Frontiers in molecular biosciences
| 2024
von
Faris, A.
|
Cacciatore, I.
|
Alnajjar, R.
| +5
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2
Computational 3D Modeling-Based Identification of Inhibitors Targeting Cysteine Covalent Bond Catalysts for JAK3 and CYP3A4 Enzymes in the Treatment of Rheumatoid Arthritis
enthalten in:
Molecules (Basel, Switzerland)
| 2023
von
Faris, A.
|
Alnajjar, R.
|
Guo, J.
| +4
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3
In silico molecular investigations of pyridine N-Oxide compounds as potential inhibitors of SARS-CoV-2 : 3D QSAR, molecular docking modeling, and ADMET screening
enthalten in:
Journal of biomolecular structure & dynamics
| 2022
von
Ghaleb, A.
|
Aouidate, A.
|
Ayouchia, H.
| +3
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4
Identification of a novel dual-target scaffold for 3CLpro and RdRp proteins of SARS-CoV-2 using 3D-similarity search, molecular docking, molecular dynamics and ADMET evaluation
enthalten in:
Journal of biomolecular structure & dynamics
| 2021
von
Aouidate, A.
|
Ghaleb, A.
|
Chtita, S.
| +7
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5
QSAR study of unsymmetrical aromatic disulfides as potent avian SARS-CoV main protease inhibitors using quantum chemical descriptors and statistical methods
enthalten in:
Chemometrics and intelligent laboratory systems : an international journal sponsored by the Chemometrics Society
| 2021
von
Chtita, S.
|
Belhassan, A.
|
Bakhouch, M.
| +7
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6
Discovery of Potent SARS-CoV-2 Inhibitors from Approved Antiviral Drugs via Docking and Virtual Screening
enthalten in:
Combinatorial chemistry & high throughput screening
| 2021
von
Chtita, S.
|
Belhassan, A.
|
Aouidate, A.
| +3
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7
Automatic solution for solar cell photo-current prediction using machine learning
in:
E3S Web of Conferences
| 2021
von
Azza Mohammed
|
Daaif Jabran
|
Aouidate Adnane
| +2
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8
Discovery of Potent SARS-CoV-2 Inhibitors from Approved Antiviral Drugs via Docking and Virtual Screening
enthalten in:
Combinatorial chemistry & high throughput screening
| 2021
von
Chtita, S.
|
Belhassan, A.
|
Aouidate, A.
| +3
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9
Discovering Anti-Cancer Drugs via Computational Methods
enthalten in:
Frontiers in pharmacology
| 2020
von
Cui, W.
|
Aouidate, A.
|
Wang, S.
| +3
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10
QSAR study of anti-Human African Trypanosomiasis activity for 2-phenylimidazopyridines derivatives using DFT and Lipinski's descriptors
enthalten in:
Heliyon
| 2019
von
Chtita, S.
|
Ghamali, M.
|
Ousaa, A.
| +6
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5-(1H-indol-5-yl)-1,3,4-thiadiazol-2-amines
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CAMKIIδ
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Erscheinungszeitraum
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2020-
22
2010-2019
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