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Dlzar D Ghafour

Showing results (1-10 of 7) with videos related to

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Journal of Molecular Modeling|March 5, 2022
Correction to: In silico molecular docking and dynamic simulation of eugenol compounds against breast cancerHezha O Rasul, Bakhtyar K Aziz, Dlzar D Ghafour, et al.
Molecular Diversity|November 1, 2022
Screening the possible anti-cancer constituents of Hibiscus rosa-sinensis flower to address mammalian target of rapamycin: an in silico molecular docking, HYDE scoring, dynamic studies, and pharmacokinetic predictionHezha O Rasul, Bakhtyar K Aziz, Dlzar D Ghafour, et al.
Molecular Diversity|June 23, 2022
Discovery of potential mTOR inhibitors from Cichorium intybus to find new candidate drugs targeting the pathological protein related to the breast cancer: an integrated computational approachHezha O Rasul, Bakhtyar K Aziz, Dlzar D Ghafour, et al.
Journal of Molecular Modeling|December 28, 2021
In silico molecular docking and dynamic simulation of eugenol compounds against breast cancerHezha O Rasul, Bakhtyar K Aziz, Dlzar D Ghafour, et al.
Applied Biochemistry and Biotechnology|December 4, 2024
Decoding Drug Discovery: Exploring A-to-Z In Silico Methods for BeginnersHezha O Rasul, Dlzar D Ghafour, Bakhtyar K Aziz, et al.
Journal of Biomolecular Structure & Dynamics|June 23, 2023
Searching possible SARS-CoV-2 main protease inhibitors in constituents from herbal medicines using <i>in silico</i> studiesHezha O Rasul, Noel Vinay Thomas, Dlzar D Ghafour, et al.
Journal of Molecular Modeling|May 20, 2023
Identification of natural diterpenes isolated from Azorella species targeting dispersin B using in silico approachesHezha O Rasul, Dana Khdr Sabir, Bakhtyar K Aziz, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Journal of Molecular Modeling|March 5, 2022
Correction to: In silico molecular docking and dynamic simulation of eugenol compounds against breast cancerHezha O Rasul, Bakhtyar K Aziz, Dlzar D Ghafour, et al.
Molecular Diversity|November 1, 2022
Screening the possible anti-cancer constituents of Hibiscus rosa-sinensis flower to address mammalian target of rapamycin: an in silico molecular docking, HYDE scoring, dynamic studies, and pharmacokinetic predictionHezha O Rasul, Bakhtyar K Aziz, Dlzar D Ghafour, et al.
Molecular Diversity|June 23, 2022
Discovery of potential mTOR inhibitors from Cichorium intybus to find new candidate drugs targeting the pathological protein related to the breast cancer: an integrated computational approachHezha O Rasul, Bakhtyar K Aziz, Dlzar D Ghafour, et al.
Journal of Molecular Modeling|December 28, 2021
In silico molecular docking and dynamic simulation of eugenol compounds against breast cancerHezha O Rasul, Bakhtyar K Aziz, Dlzar D Ghafour, et al.
Applied Biochemistry and Biotechnology|December 4, 2024
Decoding Drug Discovery: Exploring A-to-Z In Silico Methods for BeginnersHezha O Rasul, Dlzar D Ghafour, Bakhtyar K Aziz, et al.
Journal of Biomolecular Structure & Dynamics|June 23, 2023
Searching possible SARS-CoV-2 main protease inhibitors in constituents from herbal medicines using <i>in silico</i> studiesHezha O Rasul, Noel Vinay Thomas, Dlzar D Ghafour, et al.
Journal of Molecular Modeling|May 20, 2023
Identification of natural diterpenes isolated from Azorella species targeting dispersin B using in silico approachesHezha O Rasul, Dana Khdr Sabir, Bakhtyar K Aziz, et al.
Pageof 1