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Pharmaceutics
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May 27, 2026
Carbon Dots in Nanomedicine: Advanced Fabrication, Biomedical Applications, and Future Clinical Perspectives
Muhammad Sohail Khan, Imran Zafar, Dayeon Ham, et al.
Computational Biology and Chemistry
|
April 6, 2023
Profiling the structural determinants of pyrrolidine derivative as gelatinases (MMP-2 and MMP-9) inhibitors using in silico approaches
Kamal Tabti, Iqrar Ahmad, Imran Zafar, et al.
Current Topics in Medicinal Chemistry
|
May 21, 2026
Genetic and Computational Insights into SERPINA1 rs17580 as a Susceptibility Biomarker for COPD Progression
Muhammad Faizan Qadir, Adil Jamal, Farhan Ikhtiar, et al.
Molecular and Cellular Neurosciences
|
January 1, 2026
Precision therapeutic strategies for Alzheimer's disease: Amyloid β-targeted foundations and multimodal next-generation approaches
Imran Zafar, Muhammad Sohail Khan, Adil Jamal, et al.
Cells
|
June 11, 2026
Polypharmacology of Pathway Crosstalk in Neurodegenerative Diseases: Chemical Modulation of Interconnected Signaling Networks
Muhammad Sohail Khan, Imran Zafar, Muhammad Noman, et al.
Molecular Genetics and Genomics : MGG
|
May 26, 2026
Genome-wide identification, in-silico characterization, and expression analysis of polygalacturonases in different fungal species
Laiba Amin, Imran Zafar, Adil Jamal, et al.
Medical Oncology (Northwood, London, England)
|
September 11, 2025
Identifying drug targets and evaluating KLK3-targeted inhibitors for prostate cancer using in-silico and in-vitro approaches
Imran Zafar, Shaista Shafiq, Adil Jamal, et al.
Journal of Biomolecular Structure & Dynamics
|
February 14, 2024
Design of novel isoxazole derivatives as tubulin inhibitors using computer-aided techniques: QSAR modeling, <i>in silico</i> ADMETox, molecular docking, molecular dynamics, biological efficacy, and retrosynthesis
Youness Moukhliss, Yassine Koubi, Imran Zafar, et al.
Journal of Biomolecular Structure & Dynamics
|
June 19, 2019
Structural analysis, molecular docking and molecular dynamics simulations of G-protein-coupled receptor (kisspeptin) in fish
Mohd Ashraf Rather, Subhajit Dutta, Praveen Kumar Guttula, et al.
Bulletin of the National Research Centre
|
June 22, 2022
Structural, genomic information and computational analysis of emerging coronavirus (SARS-CoV-2)
Deepak Agarwal, Imran Zafar, Syed Umair Ahmad, et al.
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Search research articles
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Showing results (11-20 of 44) with videos related to
Sort By:
Page
of 5
Pharmaceutics
|
May 27, 2026
Carbon Dots in Nanomedicine: Advanced Fabrication, Biomedical Applications, and Future Clinical Perspectives
Muhammad Sohail Khan, Imran Zafar, Dayeon Ham, et al.
Computational Biology and Chemistry
|
April 6, 2023
Profiling the structural determinants of pyrrolidine derivative as gelatinases (MMP-2 and MMP-9) inhibitors using in silico approaches
Kamal Tabti, Iqrar Ahmad, Imran Zafar, et al.
Current Topics in Medicinal Chemistry
|
May 21, 2026
Genetic and Computational Insights into SERPINA1 rs17580 as a Susceptibility Biomarker for COPD Progression
Muhammad Faizan Qadir, Adil Jamal, Farhan Ikhtiar, et al.
Molecular and Cellular Neurosciences
|
January 1, 2026
Precision therapeutic strategies for Alzheimer's disease: Amyloid β-targeted foundations and multimodal next-generation approaches
Imran Zafar, Muhammad Sohail Khan, Adil Jamal, et al.
Cells
|
June 11, 2026
Polypharmacology of Pathway Crosstalk in Neurodegenerative Diseases: Chemical Modulation of Interconnected Signaling Networks
Muhammad Sohail Khan, Imran Zafar, Muhammad Noman, et al.
Molecular Genetics and Genomics : MGG
|
May 26, 2026
Genome-wide identification, in-silico characterization, and expression analysis of polygalacturonases in different fungal species
Laiba Amin, Imran Zafar, Adil Jamal, et al.
Medical Oncology (Northwood, London, England)
|
September 11, 2025
Identifying drug targets and evaluating KLK3-targeted inhibitors for prostate cancer using in-silico and in-vitro approaches
Imran Zafar, Shaista Shafiq, Adil Jamal, et al.
Journal of Biomolecular Structure & Dynamics
|
February 14, 2024
Design of novel isoxazole derivatives as tubulin inhibitors using computer-aided techniques: QSAR modeling, <i>in silico</i> ADMETox, molecular docking, molecular dynamics, biological efficacy, and retrosynthesis
Youness Moukhliss, Yassine Koubi, Imran Zafar, et al.
Journal of Biomolecular Structure & Dynamics
|
June 19, 2019
Structural analysis, molecular docking and molecular dynamics simulations of G-protein-coupled receptor (kisspeptin) in fish
Mohd Ashraf Rather, Subhajit Dutta, Praveen Kumar Guttula, et al.
Bulletin of the National Research Centre
|
June 22, 2022
Structural, genomic information and computational analysis of emerging coronavirus (SARS-CoV-2)
Deepak Agarwal, Imran Zafar, Syed Umair Ahmad, et al.
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of 5