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Journal of Biomolecular Structure & Dynamics|March 23, 2019
Spectroscopic, calorimetric and molecular docking insight into the interaction of Alzheimer's drug donepezil with human transferrin: implications of Alzheimer's drugAnas Shamsi, Moyad Al Shahwan, Shahzaib Ahamad, et al.
Journal of Molecular Recognition : JMR|May 18, 2018
Investigating the interaction of anticancer drug temsirolimus with human transferrin: Molecular docking and spectroscopic approachAnas Shamsi, Azaj Ahmed, Mohd Shahnawaz Khan, et al.
Journal of Biomolecular Structure & Dynamics|January 30, 2024
Targeting PDE4A for therapeutic potential: exploiting drug repurposing approach through virtual screening and molecular dynamicsAnas Shamsi, Mohd Shahnawaz Khan, Nojood Altwaijry, et al.
Journal of Biomolecular Structure & Dynamics|February 19, 2024
Unlocking therapeutic potential: computational insights into TREM2 protein targeting with FDA-approved drugs for neurodegenerationMohammed Alrouji, Sabina Yasmin, Fahad A Alhumaydhi, et al.
Frontiers in Chemistry|August 13, 2024
ROS1 kinase inhibition reimagined: identifying repurposed drug via virtual screening and molecular dynamics simulations for cancer therapeuticsMohammed Alrouji, Sabina Yasmin, Fahad A Alhumaydhi, et al.
Journal of Alzheimer'S Disease : JAD|November 28, 2024
Investigating gene expression datasets of hippocampus tissue to discover Alzheimer's disease-associated molecular markersSneh Prabha, Mohd Sajad, Farah Anjum, et al.
Frontiers in Pharmacology|October 24, 2024
Identification of high-affinity Monoamine oxidase B inhibitors for depression and Parkinson's disease treatment: bioinformatic approach of drug repurposingMoyad Shahwan, Pratibha Prasad, Dharmendra Kumar Yadav, et al.
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