Isfahan University of Medical Sciences

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Faculty Members have conducted research related to the Preparation and in Vitro Characterization of Histidine Trimethyl Chitosan Conjugated Nanocomplex Incorporated Into Injectable Thermosensitive Hydrogels for Localized Gene Delivery
Fahimeh Ghasemi
Fahimeh Ghasemi

Assistant Professor of Biomedical Engineering

Department of Bioelectrics and Biomedical Engineering, School of Advanced Medical Technology

Isfahan University of Medical Sciences

All Documents
1. Design, Synthesis, and Evaluation of Triazolo[1,5-A]Pyridines As Novel and Potent Α‑Glucosidase Inhibitors, Scientific Reports (2025)
2. A Deep Learning Model Based on the Bert Pre-Trained Model to Predict the Antiproliferative Activity of Anti-Cancer Chemical Compounds, SAR and QSAR in Environmental Research (2024)
3. Deep Attention Network for Identifying Ligand-Protein Binding Sites, Journal of Computational Science (2024)
4. Deep Attention Network for Identifying Ligand-Protein Binding Sites, Journal of Computational Science (2024)
5. Identification of New Potential Candidates to Inhibit Egf Via Machine Learning Algorithm, European Journal of Pharmacology (2024)
6. Identification of New Potential Candidates to Inhibit Egf Via Machine Learning Algorithm, European Journal of Pharmacology (2024)
7. Identification of Potential Vascular Endothelial Growth Factor Receptor Inhibitors Via Tree-Based Learning Modeling and Molecular Docking Simulation, Journal of Chemometrics (2024)
8. Mxene Nanoconfinement of Sam-Modified Molecularly Imprinted Electrochemical Biosensor for Point-Of-Care Monitoring of Carcinoembryonic Antigen, ACS Sensors (2024)
9. The Application of Artificial Intelligence and Drug Repositioning for the Identification of Fibroblast Growth Factor Receptor Inhibitors: A Review, Advanced Biomedical Research (2024)
10. A Gu‑Net‑Based Architecture Predicting Ligand–Protein‑Binding Atoms, Journal of Medical Signals and Sensors (2023)
11. Towards Screening and Repurposing of Approved Drugs for the Treatment of Covid-19 Using Molecular Docking, Physical Chemistry Research (2023)
12. A Versatile Biomimic Nanotemplating Fluidic Assay for Multiplex Quantitative Monitoring of Viral Respiratory Infections and Immune Responses in Saliva and Blood, Advanced Science (2022)
13. Accelerating Big Data Analysis Through Lasso-Random Forest Algorithm in Qsar Studies, Bioinformatics (2022)
14. Docking and Qsar Studies of Some Quinazolinone Derivatives As Possible Inhibitors of Thyrosine Kinase, Turkish Computational and Theoretical Chemistry (2022)
15. Drug Repurposing Against Angiotensin-Converting Enzyme-Related Carboxypeptidase (Ace2) Through Computational Approach, Journal of Medical Signals and Sensors (2022)
16. Effects of Methadone on the Toll-Like Receptor 4 Expression in Human Non-Small Cell Lung Carcinoma A549 Cell Line Using In-Silico and in Vitro Techniques, Advanced Biomedical Research (2022)
17. Graphene Oxide Quantum Dot-Chitosan Nanotheranostic Platform As a Ph-Responsive Carrier for Improving Curcumin Uptake Internalization: In Vitro & in Silico Study, Biomaterials Advances (2022)
18. 3D U-Net: A Voxel-Based Method in Binding Site Prediction of Protein Structure, Journal of Bioinformatics and Computational Biology (2021)
19. Protein Kinase Inhibitors’ Classification Using K-Nearest Neighbor Algorithm, Computational Biology and Chemistry (2020)
20. Protein Kinase Inhibitors’ Classification Using K-Nearest Neighbor Algorithm, Computational Biology and Chemistry (2020)
21. Study of Cxcr4 Chemokine Receptor Inhibitors Using Qspr and Molecular Docking Methodologies, Journal of Theoretical and Computational Chemistry (2019)
22. Study of Cxcr4 Chemokine Receptor Inhibitors Using Qspr and Molecular Docking Methodologies, Journal of Theoretical and Computational Chemistry (2019)
23. Deep Neural Network in Qsar Studies Using Deep Belief Network, Applied Soft Computing Journal (2018)
24. Deep Neural Network in Qsar Studies Using Deep Belief Network, Applied Soft Computing Journal (2018)
25. Neural Network and Deep-Learning Algorithms Used in Qsar Studies: Merits and Drawbacks, Drug Discovery Today (2018)
26. Neural Network and Deep-Learning Algorithms Used in Qsar Studies: Merits and Drawbacks, Drug Discovery Today (2018)
27. Improving the Biological Activity Prediction of Acetylcholinesterase and Butyl Cholinesterase Inhibitors Using Nonlinear Random Forest Algorithm, Journal of Isfahan Medical School (2017)
28. Improving the Biological Activity Prediction of Acetylcholinesterase and Butyl Cholinesterase Inhibitors Using Nonlinear Random Forest Algorithm, Journal of Isfahan Medical School (2017)
29. The Role of Different Sampling Methods in Improving Biological Activity Prediction Using Deep Belief Network, Journal of Computational Chemistry (2017)
30. The Role of Different Sampling Methods in Improving Biological Activity Prediction Using Deep Belief Network, Journal of Computational Chemistry (2017)
31. Online Epileptic Seizure Prediction Using Wavelet-Based Bi-Phase Correlation of Electrical Signals Tomography, International Journal of Neural Systems (2015)
32. A Statistical Model for 3D Segmentation of Retinal Choroid in Optical Coherence Tomography Images, Progress in Biomedical Optics and Imaging - Proceedings of SPIE (2014)