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Journal of Molecular Modeling
|
August 22, 2023
In silico investigation of a novel anti-EGFR scFv-IL-24 fusion protein induces apoptosis in malignant cells
Zaroon, Numan Yousaf, Shakira Aslam, et al.
Peerj
|
April 13, 2023
Identification of human phosphoglycerate mutase 1 (PGAM1) inhibitors using hybrid virtual screening approaches
Numan Yousaf, Rima D Alharthy, Maryam, et al.
Journal of Biomolecular Structure & Dynamics
|
June 30, 2023
Bioactive compounds derived from marine source: a potential immunotherapy treatment
Yaruq Jabeen, Numan Yousaf, Mohd Sani Sarjadi, et al.
Computational Biology and Chemistry
|
June 27, 2026
From cross cancer transcriptomics to therapeutics: WGX-50 target hub genes in breast cancer and non-small cell lung carcinoma
Adil Farooq, Muhammad Rizwan, Numan Yousaf, et al.
Journal of Chemical Information and Modeling
|
May 16, 2025
ABP-Xplorer: A Machine Learning Approach for Prediction of Antibacterial Peptides Targeting <i>Mycobacterium abscessus</i>-tRNA-Methyltransferase (TrmD)
Munawar Abbas, Kashif Iqbal Sahibzada, Shumaila Shahid, et al.
Heliyon
|
April 28, 2023
Investigation of antioxidant and antibacterial effects of citrus fruits peels extracts using different extracting agents: Phytochemical analysis with in silico studies
Muhammad Saleem, Arjumand Iqbal Durani, Asnuzilawati Asari, et al.
Future Microbiology
|
July 17, 2024
Sources, transmission and hospital-associated outbreaks of nontuberculous mycobacteria: a review
Munawar Abbas, Muhammad Tahir Khan, Zafar Iqbal, et al.
Frontiers in Chemistry
|
November 21, 2022
Combined 3D-QSAR, molecular docking and dynamics simulations studies to model and design TTK inhibitors
Noureen Ashraf, Asnuzilawati Asari, Numan Yousaf, et al.
Journal of Biomolecular Structure & Dynamics
|
March 22, 2023
Exploiting the co-crystal ligands shape, features and structure-based approaches for identification of SARS-CoV-2 Mpro inhibitors
Numan Yousaf, Yaruq Jabeen, Muhammad Imran, et al.
Journal of Biomolecular Structure & Dynamics
|
August 29, 2023
Acetylsalicylic acid-sulfa drugs conjugates as potential urease inhibitors and anti-inflammatory agents: bio-oriented drug synthesis, molecular docking, and dynamics simulation studies
Saghir Ahmad, Muhammad Abdul Qadir, Mahmood Ahmed, et al.
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Search research articles
Search
Showing results (1-10 of 21) with videos related to
Sort By:
Page
of 3
Journal of Molecular Modeling
|
August 22, 2023
In silico investigation of a novel anti-EGFR scFv-IL-24 fusion protein induces apoptosis in malignant cells
Zaroon, Numan Yousaf, Shakira Aslam, et al.
Peerj
|
April 13, 2023
Identification of human phosphoglycerate mutase 1 (PGAM1) inhibitors using hybrid virtual screening approaches
Numan Yousaf, Rima D Alharthy, Maryam, et al.
Journal of Biomolecular Structure & Dynamics
|
June 30, 2023
Bioactive compounds derived from marine source: a potential immunotherapy treatment
Yaruq Jabeen, Numan Yousaf, Mohd Sani Sarjadi, et al.
Computational Biology and Chemistry
|
June 27, 2026
From cross cancer transcriptomics to therapeutics: WGX-50 target hub genes in breast cancer and non-small cell lung carcinoma
Adil Farooq, Muhammad Rizwan, Numan Yousaf, et al.
Journal of Chemical Information and Modeling
|
May 16, 2025
ABP-Xplorer: A Machine Learning Approach for Prediction of Antibacterial Peptides Targeting <i>Mycobacterium abscessus</i>-tRNA-Methyltransferase (TrmD)
Munawar Abbas, Kashif Iqbal Sahibzada, Shumaila Shahid, et al.
Heliyon
|
April 28, 2023
Investigation of antioxidant and antibacterial effects of citrus fruits peels extracts using different extracting agents: Phytochemical analysis with in silico studies
Muhammad Saleem, Arjumand Iqbal Durani, Asnuzilawati Asari, et al.
Future Microbiology
|
July 17, 2024
Sources, transmission and hospital-associated outbreaks of nontuberculous mycobacteria: a review
Munawar Abbas, Muhammad Tahir Khan, Zafar Iqbal, et al.
Frontiers in Chemistry
|
November 21, 2022
Combined 3D-QSAR, molecular docking and dynamics simulations studies to model and design TTK inhibitors
Noureen Ashraf, Asnuzilawati Asari, Numan Yousaf, et al.
Journal of Biomolecular Structure & Dynamics
|
March 22, 2023
Exploiting the co-crystal ligands shape, features and structure-based approaches for identification of SARS-CoV-2 Mpro inhibitors
Numan Yousaf, Yaruq Jabeen, Muhammad Imran, et al.
Journal of Biomolecular Structure & Dynamics
|
August 29, 2023
Acetylsalicylic acid-sulfa drugs conjugates as potential urease inhibitors and anti-inflammatory agents: bio-oriented drug synthesis, molecular docking, and dynamics simulation studies
Saghir Ahmad, Muhammad Abdul Qadir, Mahmood Ahmed, et al.
Page
of 3