Search research articles
Contact Us
Filters
Showing results (61-70 of 88) with videos related to
Page
of 9
Sort By:
Frontiers in Pharmacology
|
January 26, 2024
Computational insights into the stereo-selectivity of catechins for the inhibition of the cancer therapeutic target EGFR kinase
Mohd Rehan, Firoz Ahmed, Mohammad Imran Khan, et al.
Toxics
|
December 22, 2022
Potential Disruption of Systemic Hormone Transport by Tobacco Alkaloids Using Computational Approaches
Mohd Rehan, Ummer R Zargar, Ishfaq A Sheikh, et al.
Journal of Biomolecular Structure & Dynamics
|
August 3, 2017
Cationic surfactant mediated fibrillogenesis in bovine liver catalase: a biophysical approach
Mohsin Vahid Khan, Masihuz Zaman, Tajalli Ilm Chandel, et al.
Antioxidants (Basel, Switzerland)
|
March 25, 2022
Venetoclax-Resistant MV4-11 Leukemic Cells Activate PI3K/AKT Pathway for Metabolic Reprogramming and Redox Adaptation for Survival
Hind A Alkhatabi, Samir F Zohny, Mohammed Razeeth Shait Mohammed, et al.
Scientific Reports
|
October 17, 2023
Unlocking potential inhibitors for Bruton's tyrosine kinase through in-silico drug repurposing strategies
Mohammed Alrouji, Lizy Sonia Benjamin, Fahad A Alhumaydhi, et al.
Frontiers in Immunology
|
July 12, 2021
A Computational Approach Identified Andrographolide as a Potential Drug for Suppressing COVID-19-Induced Cytokine Storm
Mohd Rehan, Firoz Ahmed, Saad M Howladar, et al.
Plos One
|
March 4, 2014
Anticancer compound plumbagin and its molecular targets: a structural insight into the inhibitory mechanisms using computational approaches
Mohammad S Jamal, Shadma Parveen, Mohd A Beg, et al.
Journal of Biomolecular Structure & Dynamics
|
May 25, 2023
Visible-light promoted catalyst-free (VLCF) multi-component synthesis of spiro indolo-quinazolinone-pyrrolo[3,4-a]pyrrolizine hybrids: evaluation of <i>in vitro</i> anticancer activity, molecular docking, MD simulation and DFT studies
Safia Iqbal, Farhanaz, Roohi, et al.
Journal of Biomolecular Structure & Dynamics
|
May 8, 2025
Integrating transcriptomics with disease-gene network and identification of EGFR kinase target: inhibitor discovery through virtual screening of natural compounds for brain cancer therapy
Mohd Rehan, Wejdan M AlZahrani, Firoz Ahmed, et al.
Frontiers in Genetics
|
August 22, 2022
Structural-Guided Identification of Small Molecule Inhibitor of UHRF1 Methyltransferase Activity
Md Abdul Awal, Suza Mohammad Nur, Ali Khalaf Al Khalaf, et al.
Page
of 9
Search research articles
Search
Showing results (61-70 of 88) with videos related to
Sort By:
Page
of 9
Frontiers in Pharmacology
|
January 26, 2024
Computational insights into the stereo-selectivity of catechins for the inhibition of the cancer therapeutic target EGFR kinase
Mohd Rehan, Firoz Ahmed, Mohammad Imran Khan, et al.
Toxics
|
December 22, 2022
Potential Disruption of Systemic Hormone Transport by Tobacco Alkaloids Using Computational Approaches
Mohd Rehan, Ummer R Zargar, Ishfaq A Sheikh, et al.
Journal of Biomolecular Structure & Dynamics
|
August 3, 2017
Cationic surfactant mediated fibrillogenesis in bovine liver catalase: a biophysical approach
Mohsin Vahid Khan, Masihuz Zaman, Tajalli Ilm Chandel, et al.
Antioxidants (Basel, Switzerland)
|
March 25, 2022
Venetoclax-Resistant MV4-11 Leukemic Cells Activate PI3K/AKT Pathway for Metabolic Reprogramming and Redox Adaptation for Survival
Hind A Alkhatabi, Samir F Zohny, Mohammed Razeeth Shait Mohammed, et al.
Scientific Reports
|
October 17, 2023
Unlocking potential inhibitors for Bruton's tyrosine kinase through in-silico drug repurposing strategies
Mohammed Alrouji, Lizy Sonia Benjamin, Fahad A Alhumaydhi, et al.
Frontiers in Immunology
|
July 12, 2021
A Computational Approach Identified Andrographolide as a Potential Drug for Suppressing COVID-19-Induced Cytokine Storm
Mohd Rehan, Firoz Ahmed, Saad M Howladar, et al.
Plos One
|
March 4, 2014
Anticancer compound plumbagin and its molecular targets: a structural insight into the inhibitory mechanisms using computational approaches
Mohammad S Jamal, Shadma Parveen, Mohd A Beg, et al.
Journal of Biomolecular Structure & Dynamics
|
May 25, 2023
Visible-light promoted catalyst-free (VLCF) multi-component synthesis of spiro indolo-quinazolinone-pyrrolo[3,4-a]pyrrolizine hybrids: evaluation of <i>in vitro</i> anticancer activity, molecular docking, MD simulation and DFT studies
Safia Iqbal, Farhanaz, Roohi, et al.
Journal of Biomolecular Structure & Dynamics
|
May 8, 2025
Integrating transcriptomics with disease-gene network and identification of EGFR kinase target: inhibitor discovery through virtual screening of natural compounds for brain cancer therapy
Mohd Rehan, Wejdan M AlZahrani, Firoz Ahmed, et al.
Frontiers in Genetics
|
August 22, 2022
Structural-Guided Identification of Small Molecule Inhibitor of UHRF1 Methyltransferase Activity
Md Abdul Awal, Suza Mohammad Nur, Ali Khalaf Al Khalaf, et al.
Page
of 9