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Bioorganic & Medicinal Chemistry Letters
|
July 12, 2014
Docking based virtual screening and molecular dynamics study to identify potential monoacylglycerol lipase inhibitors
Obaid Afzal, Suresh Kumar, Rajiv Kumar, et al.
BMC Biochemistry
|
May 17, 2011
Residue propensities, discrimination and binding site prediction of adenine and guanine phosphates
Ahmad Firoz, Adeel Malik, Karl H Joplin, et al.
Biology
|
November 27, 2021
Green Synthesis of Zinc Oxide Nanoparticles Using <i>Salvia officinalis</i> Leaf Extract and Their Photocatalytic and Antifungal Activities
May Abdullah Abomuti, Ekram Y Danish, Ahmad Firoz, et al.
International Journal of Biological Macromolecules
|
February 11, 2023
PRR-HyPred: A two-layer hybrid framework to predict pattern recognition receptors and their families by employing sequence encoded optimal features
Ahmad Firoz, Adeel Malik, Hani Mohammed Ali, et al.
Current Pharmaceutical Design
|
November 6, 2020
Comparative Study of Gene Expression Profiling Unravels Functions Associated with Pathogenesis of Dengue Infection
Mohiuddin K Warsi, Mohammad A Kamal, Mohammed N Baeshen, et al.
FEMS Immunology and Medical Microbiology
|
June 16, 2004
Co-administration of immunomodulator tuftsin and liposomised nystatin can combat less susceptible Candida albicans infection in temporarily neutropenic mice
Masood A Khan, T H Nasti, Khanam Saima, et al.
Journal of Biomolecular Structure & Dynamics
|
March 7, 2022
In silico screening of the effectiveness of natural compounds from algae as SARS-CoV-2 inhibitors: molecular docking, ADMT profile and molecular dynamic studies
Hani S H Mohammed Ali, Hisham N Altayb, Ahmed Atef Mohamed Bayoumi, et al.
IEEE Transactions on Computational Biology and Bioinformatics
|
August 14, 2025
TP-ML: A Machine-Learning-Based Tool to Identify Threonine Proteases Using Sequence-Derived Optimal Features
Ahmad Firoz, Adeel Malik, Nitin Mahajan, et al.
Journal of Biomolecular Structure & Dynamics
|
June 21, 2021
Inhibitory activity of marine sponge metabolites on SARS-CoV-2 RNA dependent polymerase: virtual screening and molecular dynamics simulation
Hani S H Mohammed Ali, Hisham N Altayb, Ahmad Firoz, et al.
Molecules (Basel, Switzerland)
|
April 28, 2023
Inhibitory Potential of the <i>Ocimum sanctum</i> Phytochemicals on Bruton's Tyrosine Kinase, a Well-Known Drug Target for Treatment of Chronic Lymphocytic Leukemia: An In Silico Investigation
Shabir Ahmad Mir, Yahya Madkhali, Ahmad Firoz, et al.
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Search research articles
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Showing results (11-20 of 29) with videos related to
Sort By:
Page
of 3
Bioorganic & Medicinal Chemistry Letters
|
July 12, 2014
Docking based virtual screening and molecular dynamics study to identify potential monoacylglycerol lipase inhibitors
Obaid Afzal, Suresh Kumar, Rajiv Kumar, et al.
BMC Biochemistry
|
May 17, 2011
Residue propensities, discrimination and binding site prediction of adenine and guanine phosphates
Ahmad Firoz, Adeel Malik, Karl H Joplin, et al.
Biology
|
November 27, 2021
Green Synthesis of Zinc Oxide Nanoparticles Using <i>Salvia officinalis</i> Leaf Extract and Their Photocatalytic and Antifungal Activities
May Abdullah Abomuti, Ekram Y Danish, Ahmad Firoz, et al.
International Journal of Biological Macromolecules
|
February 11, 2023
PRR-HyPred: A two-layer hybrid framework to predict pattern recognition receptors and their families by employing sequence encoded optimal features
Ahmad Firoz, Adeel Malik, Hani Mohammed Ali, et al.
Current Pharmaceutical Design
|
November 6, 2020
Comparative Study of Gene Expression Profiling Unravels Functions Associated with Pathogenesis of Dengue Infection
Mohiuddin K Warsi, Mohammad A Kamal, Mohammed N Baeshen, et al.
FEMS Immunology and Medical Microbiology
|
June 16, 2004
Co-administration of immunomodulator tuftsin and liposomised nystatin can combat less susceptible Candida albicans infection in temporarily neutropenic mice
Masood A Khan, T H Nasti, Khanam Saima, et al.
Journal of Biomolecular Structure & Dynamics
|
March 7, 2022
In silico screening of the effectiveness of natural compounds from algae as SARS-CoV-2 inhibitors: molecular docking, ADMT profile and molecular dynamic studies
Hani S H Mohammed Ali, Hisham N Altayb, Ahmed Atef Mohamed Bayoumi, et al.
IEEE Transactions on Computational Biology and Bioinformatics
|
August 14, 2025
TP-ML: A Machine-Learning-Based Tool to Identify Threonine Proteases Using Sequence-Derived Optimal Features
Ahmad Firoz, Adeel Malik, Nitin Mahajan, et al.
Journal of Biomolecular Structure & Dynamics
|
June 21, 2021
Inhibitory activity of marine sponge metabolites on SARS-CoV-2 RNA dependent polymerase: virtual screening and molecular dynamics simulation
Hani S H Mohammed Ali, Hisham N Altayb, Ahmad Firoz, et al.
Molecules (Basel, Switzerland)
|
April 28, 2023
Inhibitory Potential of the <i>Ocimum sanctum</i> Phytochemicals on Bruton's Tyrosine Kinase, a Well-Known Drug Target for Treatment of Chronic Lymphocytic Leukemia: An In Silico Investigation
Shabir Ahmad Mir, Yahya Madkhali, Ahmad Firoz, et al.
Page
of 3