Suchergebnisse - "Abdizadeh, Rahman"

PubPharm (24)

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.

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.

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.

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

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.

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.

7

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

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

9

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.

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.