2024
An immunoinformatic approach for identifying and designing conserved multi-epitope vaccines for coronaviruses
2024
Exploration of neuroprotective effect from Coriandrum sativum L. ethanolic seeds extracts on brain of obese rats
2024
Predicting repurposed drugs targeting the NS3 protease of dengue virus using machine learning-based QSAR, molecular docking, and molecular dynamics simulations
2024
Xanthine oxidase inhibitory activity by flavonoids from Chrysanthemum morifolium: in vitro and in silico insights.
2023
Chemoinformatics approach to design and develop vanillin analogs as COX-1 inhibitor
2023
Potential Utilization of Phenolic Acid Compounds as Anti-Inflammatory Agents through TNF-? Convertase Inhibition Mechanisms: A Network Pharmacology, Docking, and Molecular Dynamics Approach
2022
Discovery of Mycobacterium tuberculosis CYP121 New Inhibitor via Structure-based Drug Repurposing
2021
Discovery of new inhibitor for the protein arginine deiminase type 4 (PAD4) by rational design of ?-enolase-derived peptides
2020
Rational design of short antifreeze peptides derived from Rhagium inquisitor antifreeze protein