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Journal of Cellular and Molecular Medicine
|
April 18, 2024
A robust computational quest: Discovering potential hits to improve the treatment of pyrazinamide-resistant Mycobacterium tuberculosis
Muhammad Shahab, Gabriel Christian de Farias Morais, Shopnil Akash, et al.
Human Mutation
|
April 20, 2026
Delving Into the Depths of <i>AGTR2</i>: In Silico Identification of Deleterious Nonsynonymous SNPs Associated With Cardiovascular Diseases
Muhammad Waleed Iqbal, Muhammad Shahab, Xinxiao Sun, et al.
Human Mutation
|
April 13, 2026
Engineering of the Melanoma Inhibitor of Apoptosis (ML-IAP) Anticancer Peptide Through Comprehensive In Silico Approaches
Haitham Ahmed Al-Madhagi, Muhammad Shahab, Zheng Guojun, et al.
The Journal of Allergy and Clinical Immunology
|
March 31, 2012
Antiviral IFN-γ responses of monocytes at birth predict respiratory tract illness in the first year of life
Kaharu Sumino, Jennifer Tucker, Muhammad Shahab, et al.
Scientific Reports
|
January 13, 2025
Integrating machine learning and structure-based approaches for repurposing potent tyrosine protein kinase Src inhibitors to treat inflammatory disorders
Muhammad Waleed Iqbal, Muhammad Shahab, Zakir Ullah, et al.
Scientific Reports
|
June 7, 2024
In silico design of peptide inhibitors for Dengue virus to treat Dengue virus-associated infections
Amar Ajmal, Muhammad Shahab, Muhammad Waqas, et al.
ACS Omega
|
January 22, 2024
Exploring <i>Citrus sinensis</i> Phytochemicals as Potential Inhibitors for Breast Cancer Genes BRCA1 and BRCA2 Using Pharmacophore Modeling, Molecular Docking, MD Simulations, and DFT Analysis
Mehreen Zia, Shagufta Parveen, Nusrat Shafiq, et al.
Scientific Reports
|
May 17, 2024
Molecular modeling and simulation approaches to characterize potential molecular targets for burdock inulin to instigate protection against autoimmune diseases
Huma Farooque Hashmi, Xu Xuan, Kaoshan Chen, et al.
Journal of Biomolecular Structure & Dynamics
|
January 31, 2024
<i>In silico</i> exploration of the potential inhibitory activities of in-house and ZINC database lead compounds against alpha-glucosidase using structure-based virtual screening and molecular dynamics simulation approach
Zuhier A Awan, Haider Ali Khan, Alam Jamal, et al.
RSC Advances
|
June 10, 2026
Synergistic theoretical and electrochemical evaluation of sulfonamide-based inhibitors for mild steel corrosion in HCl
Soukaina Alaoui Mrani, Dounia Azzouni, Chahrazad El Abiad, et al.
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of 11
Search research articles
Search
Showing results (81-90 of 109) with videos related to
Sort By:
Page
of 11
Journal of Cellular and Molecular Medicine
|
April 18, 2024
A robust computational quest: Discovering potential hits to improve the treatment of pyrazinamide-resistant Mycobacterium tuberculosis
Muhammad Shahab, Gabriel Christian de Farias Morais, Shopnil Akash, et al.
Human Mutation
|
April 20, 2026
Delving Into the Depths of <i>AGTR2</i>: In Silico Identification of Deleterious Nonsynonymous SNPs Associated With Cardiovascular Diseases
Muhammad Waleed Iqbal, Muhammad Shahab, Xinxiao Sun, et al.
Human Mutation
|
April 13, 2026
Engineering of the Melanoma Inhibitor of Apoptosis (ML-IAP) Anticancer Peptide Through Comprehensive In Silico Approaches
Haitham Ahmed Al-Madhagi, Muhammad Shahab, Zheng Guojun, et al.
The Journal of Allergy and Clinical Immunology
|
March 31, 2012
Antiviral IFN-γ responses of monocytes at birth predict respiratory tract illness in the first year of life
Kaharu Sumino, Jennifer Tucker, Muhammad Shahab, et al.
Scientific Reports
|
January 13, 2025
Integrating machine learning and structure-based approaches for repurposing potent tyrosine protein kinase Src inhibitors to treat inflammatory disorders
Muhammad Waleed Iqbal, Muhammad Shahab, Zakir Ullah, et al.
Scientific Reports
|
June 7, 2024
In silico design of peptide inhibitors for Dengue virus to treat Dengue virus-associated infections
Amar Ajmal, Muhammad Shahab, Muhammad Waqas, et al.
ACS Omega
|
January 22, 2024
Exploring <i>Citrus sinensis</i> Phytochemicals as Potential Inhibitors for Breast Cancer Genes BRCA1 and BRCA2 Using Pharmacophore Modeling, Molecular Docking, MD Simulations, and DFT Analysis
Mehreen Zia, Shagufta Parveen, Nusrat Shafiq, et al.
Scientific Reports
|
May 17, 2024
Molecular modeling and simulation approaches to characterize potential molecular targets for burdock inulin to instigate protection against autoimmune diseases
Huma Farooque Hashmi, Xu Xuan, Kaoshan Chen, et al.
Journal of Biomolecular Structure & Dynamics
|
January 31, 2024
<i>In silico</i> exploration of the potential inhibitory activities of in-house and ZINC database lead compounds against alpha-glucosidase using structure-based virtual screening and molecular dynamics simulation approach
Zuhier A Awan, Haider Ali Khan, Alam Jamal, et al.
RSC Advances
|
June 10, 2026
Synergistic theoretical and electrochemical evaluation of sulfonamide-based inhibitors for mild steel corrosion in HCl
Soukaina Alaoui Mrani, Dounia Azzouni, Chahrazad El Abiad, et al.
Page
of 11