Afshin Fassihi
Isfahan University of Medical Sciences
H-index: 32
Asia-Iran
Top articles of Afshin Fassihi
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Identification of potential vascular endothelial growth factor receptor inhibitors via tree‐based learning modeling and molecular docking simulation | Journal of Chemometrics | Nooshin Arabi Mohammad Reza Torabi Afshin Fassihi Fahimeh Ghasemi | 2024/4/1 |
Deep Attention Network for Looking for Ligand-Protein Binding Sites Prediction | Authorea | Fatemeh Nazem Reza Rasti Afshin Fassihi Alireza Mehridehnavi Fahimeh Ghasemi | 2024/1/30 |
Discovery of novel direct small-molecule inhibitors targeting HIF-2α using structure-based virtual screening, molecular dynamics simulation, and MM-GBSA calculations | Molecular Diversity | Behnaz Yazdani Hajar Sirous Francisco J Enguita Simone Brogi Peter AC Wing | 2023/4/29 |
Finding New VEGFR2 Inhibitors Using Support Vector Machine Classification Model | Journal of Shahid Sadoughi University of Medical Sciences | Nooshin Arabi Mohammad Reza Torabi Afshin Fassihi Fahimeh Ghasemi | 2023/12/28 |
A GU-Net-based architecture predicting ligand–Protein-binding atoms | Journal of Medical Signals & Sensors | Fatemeh Nazem Fahimeh Ghasemi Afshin Fassihi Reza Rasti Alireza. MehriDehnavi | 2023/3/28 |
Synthesis, Antimicrobial Evaluation, Molecular Docking, and ADME Studies of Some Novel 3‐Hydroxypyridine‐4‐one Derivatives | ChemistrySelect | Sara Sadeghian Fateme Zare Ghazal Goshtasbi Afshin Fassihi Lotfollah Saghaie | 2023/11/24 |
Preparing a database of corrected protein structures important in cell signaling pathways | Research in Pharmaceutical Sciences | Samaneh Hatami Hajar Sirous Karim Mahnam Aylar Najafipour Afshin Fassihi | 2023/1/1 |
Synthesis of Some Benzothiazole Derivatives Based on 3‐Hydroxypyridine‐4‐one and Benzaldehyde and Evaluation of Their β‐Amyloid Aggregation Inhibition Using both Experimental … | Chemistry & Biodiversity | Mohammad Hossein Asgarshamsi Mehrdad Mohammadpour Dehkordi Hossein Mohammad Beigi Afshin Fassihi Lotfollah Saghaie | 2023/10 |
Discovery of novel RARα agonists using pharmacophore-based virtual screening, molecular docking, and molecular dynamics simulation studies | Plos one | Atefeh Ghorayshian Mahshid Danesh Tahereh Mostashari-Rad Afshin Fassihi | 2023/8/24 |
Design, Synthesis, Molecular Docking, and Molecular Dynamics Simulation Studies of Novel 3‐Hydroxypyridine‐4‐one Derivatives as Potential Acetylcholinesterase Inhibitors | New Journal of Chemistry | Nurdan Ebru Irmak Begum Nurpelin Saglık Ismail Celik Hasan Tahsin Sen Yusuf Ozkay | 2023 |
A Comparative DFT Study on the Antioxidant Activity of Some Novel 3‐Hydroxypyridine‐4‐One Derivatives | Chemistry & Biodiversity | Mehrdad M Dehkordi Mohammad H Asgarshamsi Afshin Fassihi Krzysztof K Zborowski | 2022/3 |
Accelerating big data analysis through LASSO-random forest algorithm in QSAR studies | Bioinformatics | Fahimeh Motamedi Horacio Pérez-Sánchez Alireza Mehridehnavi Afshin Fassihi Fahimeh Ghasemi | 2022/1/15 |
Novel 2-alkylthio-1-benzylimidazole-5-carboxylic Acid Derivatives Targeting Gp41: Design, Synthesis, and In Vitro Anti-HIV Activity Evaluation | Current HIV Research | Tahereh Mostashari-Rad Sandra Claes Dominique Schols Pouria Shirvani Afshin Fassihi | 2022/9/1 |
Design, synthesis, in silico studies, and antiproliferative evaluations of novel indolin-2-one derivatives containing 3-hydroxy-4-pyridinone fragment | Bioorganic & Medicinal Chemistry Letters | Pouria Shirvani Neda Fayyazi Siska Van Belle Zeger Debyser Frauke Christ | 2022/8/15 |
In silico design of novel FAK inhibitors using integrated molecular docking, 3D-QSAR and molecular dynamics simulation studies | Journal of Biomolecular Structure and Dynamics | Pouria Shirvani Afshin Fassihi | 2022/7/21 |
3D U-Net: A voxel-based method in binding site prediction of protein structure | Journal of Bioinformatics and Computational Biology | Fatemeh Nazem Fahimeh Ghasemi Afshin Fassihi Alireza Mehri Dehnavi | 2021/4/16 |
Synthesis, antioxidant activity, and density functional theory study of some novel 4-[(benzo [d] thiazol-2-ylimino) methyl] phenol derivatives: a comparative approach for the … | Research in Pharmaceutical Sciences | Mohammad hossein Asgarshamsi Afshin Fassihi Farshid Hassanzadeh Lotfollah Saghaei Ahmad Movahedian Attar | 2021/2/1 |
Synthesis, molecular docking and molecular dynamics simulation of 2-thioxothiazolidin-4-one derivatives against Gp41 | Bioorganic Chemistry | Ozge Ozten Belma Zengin Kurt Fatih Sonmez Berna Dogan Serdar Durdagi | 2021/10/1 |
Dual thermo- and pH-responsive poly(N-isopropylacrylamide-co-(2-dimethylamino) ethyl methacrylate)-g-PEG nanoparticle system and its potential in controlled … | Polymer Bulletin | Aylar Najafipour Ali Reza Mahdavian Hojjat Sadeghi Aliabadi Afshin Fassihi | 2020/6 |
MTX-loaded dual thermoresponsive and pH-responsive magnetic hydrogel nanocomposite particles for combined controlled drug delivery and hyperthermia therapy of cancer | Molecular Pharmaceutics | Aylar Najafipour Ali Gharieh Afshin Fassihi Hojjat Sadeghi-Aliabadi Ali Reza Mahdavian | 2020/12/10 |
