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PubPharm (16)
1
Investigation of a set of flavonoid compounds as Helicobacter pylori urease inhibitors : insights from in silico studies
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Asadi, G.
|
Abdizadeh, R.
|
Abdizadeh, T.
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2
Evaluation of apigenin-based biflavonoid derivatives as potential therapeutic agents against viral protease (3CLpro) of SARS-CoV-2 via molecular docking, molecular dynamics and quantum mechanics studies
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Abdizadeh, R.
|
Hadizadeh, F.
|
Abdizadeh, T.
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3
In silico analysis and identification of antiviral coumarin derivatives against 3-chymotrypsin-like main protease of the novel coronavirus SARS-CoV-2
enthalten in:
Molecular diversity
| 2022
von
Abdizadeh, R.
|
Hadizadeh, F.
|
Abdizadeh, T.
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4
Environmental Contamination of Different Areas of Isfahan Province of Iran with Toxocara spp. Eggs using Molecular Methods
enthalten in:
Advanced biomedical research
| 2022
von
Pourshahbazi, G.
|
Khanahmad, H.
|
Khadivi, R.
| +6
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5
In silico analysis and identification of antiviral coumarin derivatives against 3-chymotrypsin-like main protease of the novel coronavirus SARS-CoV-2
enthalten in:
Molecular diversity
| 2021
von
Abdizadeh, R.
|
Hadizadeh, F.
|
Abdizadeh, T.
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6
In silico analysis and identification of antiviral coumarin derivatives against 3-chymotrypsin-like main protease of the novel coronavirus SARS-CoV-2
enthalten in:
Molecular diversity
| 2021
von
Abdizadeh, R.
|
Hadizadeh, F.
|
Abdizadeh, T.
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7
In silico analysis and identification of antiviral coumarin derivatives against 3-chymotrypsin-like main protease of the novel coronavirus SARS-CoV-2
enthalten in:
Molecular diversity
| 2021
von
Abdizadeh, R.
|
Hadizadeh, F.
|
Abdizadeh, T.
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8
QSAR Modeling, Molecular Docking and Molecular Dynamics Simulations Studies of Lysine-Specific Demethylase 1 (LSD1) Inhibitors as Anticancer Agents
enthalten in:
Anti-cancer agents in medicinal chemistry
| 2021
von
Abdizadeh, R.
|
Heidarian, E.
|
Hadizadeh, F.
| +1
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9
QSAR Modeling, Molecular Docking and Molecular Dynamics Simulations Studies of Lysine-Specific Demethylase 1 (LSD1) Inhibitors as Anticancer Agents
enthalten in:
Anti-cancer agents in medicinal chemistry
| 2021
von
Abdizadeh, R.
|
Heidarian, E.
|
Hadizadeh, F.
| +1
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10
Author Correction to: In silico studies of novel scaffold of thiazolidin-4-one derivatives as anti-Toxoplasma gondii agents by 2D/3D-QSAR, molecular docking, and molecular dynamics simulations
enthalten in:
Structural chemistry
| 2020
von
Abdizadeh, R.
|
Hadizadeh, F.
|
Abdizadeh, T.
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Erscheinungsjahr: 2020-2029
Medienart
16
Aufsätze
13
E-Artikel
13
E-Ressourcen
3
Gedruckte Aufsätze
Zeitschriftentitel
6
Structural chemistry
4
Molecular diversity
2
Anti-cancer agents in medicinal chemistry
2
Journal of biomolecular structure & dynamics
1
Advanced biomedical research
1
Medicinal chemistry (Shariqah (United Arab Emir...
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Thema
6
Journal Article
5
Molecular docking
5
Molecular dynamics
5
SARS-CoV-2
4
COVID-19
4
Coumarin phytochemicals
4
HQSAR
3
3D-QSAR
3
Molecular dynamics simulations
3
ROP8
3
Thiazolidin-4-one derivatives
3
molecular docking
2
2494G1JF75
2
Antiviral Agents
2
Lopinavir
2
O3J8G9O825
2
Protease Inhibitors
2
Research Support, Non-U.S. Gov't
2
Ritonavir
1
3E3V44J4Z9
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Erscheinungszeitraum
2020-
2
2023
2
2022
5
2021
7
2020
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Englisch
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