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Journal of Biomolecular Structure & Dynamics
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September 12, 2022
Molecular insight of phytocompounds from Indian spices and its hyaluronic acid conjugates to block SARS-CoV-2 viral entry
Karthika Rajamanickam, Thirumalaisamy Rathinavel, Velu Periyannan, et al.
Journal of Biomolecular Structure & Dynamics
|
November 30, 2020
Carfilzomib as a potential inhibitor of NADH-dependent enoyl-acyl carrier protein reductases of <i>Klebsiella pneumoniae</i> and <i>Mycobacterium tuberculosis</i> as a drug target enzyme: insights from molecular docking and molecular dynamics
A M U B Mahfuz, Felipe Stambuk Opazo, Luis F Aguilar, et al.
Plos One
|
May 18, 2023
Comprehensive in silico analyses of flavonoids elucidating the drug properties against kidney disease by targeting AIM2
Mahmoud Kandeel, Muhammad Nasir Iqbal, Iqra Ali, et al.
Journal of Biomolecular Structure & Dynamics
|
October 26, 2023
A molecular dynamics simulations analysis of repurposing drugs for COVID-19 using bioinformatics methods
Shahid Ullah, Wajeeha Rahman, Farhan Ullah, et al.
Journal of Molecular Structure
|
April 19, 2021
Molecular insights of hyaluronic acid-hydroxychloroquine conjugate as a promising drug in targeting SARS-CoV-2 viral proteins
R Thirumalaisamy, V Aroulmoji, Muhammad Nasir Iqbal, et al.
Journal of Biomolecular Structure & Dynamics
|
May 28, 2021
Characterization of ribonucleotide reductases of emerging pathogens <i>Elizabethkingia anophelis</i> and <i>Elizabethkingia meningoseptica</i> and streptonigrin as their inhibitor: a computational study
A M U B Mahfuz, Muhammad Nasir Iqbal, Felipe Stambuk Opazo, et al.
ACS Omega
|
March 7, 2022
Synthesis, Biological Evaluation, 2D-QSAR, and Molecular Simulation Studies of Dihydropyrimidinone Derivatives as Alkaline Phosphatase Inhibitors
Reem Altaf, Humaira Nadeem, Muhammad Nasir Iqbal, et al.
Plos One
|
November 16, 2023
Computational exploration of novel ROCK2 inhibitors for cardiovascular disease management; insights from high-throughput virtual screening, molecular docking, DFT and MD simulation
Iqra Ali, Muhammad Nasir Iqbal, Muhammad Ibrahim, et al.
Journal of Biomolecular Structure & Dynamics
|
March 16, 2022
Molecular insights of hyaluronic acid - ethambutol and hyaluronic acid - isoniazid drug conjugates act as promising novel drugs for the treatment of tuberculosis
R Thirumalaisamy, V Aroulmoji, Muhammad Nasir Iqbal, et al.
Journal of Biomolecular Structure & Dynamics
|
September 14, 2023
Identification of lead compound screened from the natural products atlas to treat renal inflammasomes using molecular docking and dynamics simulation
Shahid Ullah, Wajeeha Rahman, Farhan Ullah, et al.
Page
of 4
Search research articles
Search
Showing results (11-20 of 31) with videos related to
Sort By:
Page
of 4
Journal of Biomolecular Structure & Dynamics
|
September 12, 2022
Molecular insight of phytocompounds from Indian spices and its hyaluronic acid conjugates to block SARS-CoV-2 viral entry
Karthika Rajamanickam, Thirumalaisamy Rathinavel, Velu Periyannan, et al.
Journal of Biomolecular Structure & Dynamics
|
November 30, 2020
Carfilzomib as a potential inhibitor of NADH-dependent enoyl-acyl carrier protein reductases of <i>Klebsiella pneumoniae</i> and <i>Mycobacterium tuberculosis</i> as a drug target enzyme: insights from molecular docking and molecular dynamics
A M U B Mahfuz, Felipe Stambuk Opazo, Luis F Aguilar, et al.
Plos One
|
May 18, 2023
Comprehensive in silico analyses of flavonoids elucidating the drug properties against kidney disease by targeting AIM2
Mahmoud Kandeel, Muhammad Nasir Iqbal, Iqra Ali, et al.
Journal of Biomolecular Structure & Dynamics
|
October 26, 2023
A molecular dynamics simulations analysis of repurposing drugs for COVID-19 using bioinformatics methods
Shahid Ullah, Wajeeha Rahman, Farhan Ullah, et al.
Journal of Molecular Structure
|
April 19, 2021
Molecular insights of hyaluronic acid-hydroxychloroquine conjugate as a promising drug in targeting SARS-CoV-2 viral proteins
R Thirumalaisamy, V Aroulmoji, Muhammad Nasir Iqbal, et al.
Journal of Biomolecular Structure & Dynamics
|
May 28, 2021
Characterization of ribonucleotide reductases of emerging pathogens <i>Elizabethkingia anophelis</i> and <i>Elizabethkingia meningoseptica</i> and streptonigrin as their inhibitor: a computational study
A M U B Mahfuz, Muhammad Nasir Iqbal, Felipe Stambuk Opazo, et al.
ACS Omega
|
March 7, 2022
Synthesis, Biological Evaluation, 2D-QSAR, and Molecular Simulation Studies of Dihydropyrimidinone Derivatives as Alkaline Phosphatase Inhibitors
Reem Altaf, Humaira Nadeem, Muhammad Nasir Iqbal, et al.
Plos One
|
November 16, 2023
Computational exploration of novel ROCK2 inhibitors for cardiovascular disease management; insights from high-throughput virtual screening, molecular docking, DFT and MD simulation
Iqra Ali, Muhammad Nasir Iqbal, Muhammad Ibrahim, et al.
Journal of Biomolecular Structure & Dynamics
|
March 16, 2022
Molecular insights of hyaluronic acid - ethambutol and hyaluronic acid - isoniazid drug conjugates act as promising novel drugs for the treatment of tuberculosis
R Thirumalaisamy, V Aroulmoji, Muhammad Nasir Iqbal, et al.
Journal of Biomolecular Structure & Dynamics
|
September 14, 2023
Identification of lead compound screened from the natural products atlas to treat renal inflammasomes using molecular docking and dynamics simulation
Shahid Ullah, Wajeeha Rahman, Farhan Ullah, et al.
Page
of 4