Afshin Fassihi
Isfahan University of Medical Sciences
H-index: 32
Asia-Iran
Top articles of Afshin Fassihi
Identification of potential vascular endothelial growth factor receptor inhibitors via tree‐based learning modeling and molecular docking simulation
Journal of Chemometrics
2024/4/1
Afshin Fassihi
H-Index: 18
Fahimeh Ghasemi
H-Index: 6
Deep Attention Network for Looking for Ligand-Protein Binding Sites Prediction
Authorea
2024/1/30
Finding New VEGFR2 Inhibitors Using Support Vector Machine Classification Model
Journal of Shahid Sadoughi University of Medical Sciences
2023/12/28
Afshin Fassihi
H-Index: 18
Fahimeh Ghasemi
H-Index: 6
Synthesis, Antimicrobial Evaluation, Molecular Docking, and ADME Studies of Some Novel 3‐Hydroxypyridine‐4‐one Derivatives
ChemistrySelect
2023/11/24
Fateme Zare
H-Index: 4
Afshin Fassihi
H-Index: 18
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
2023/10
Afshin Fassihi
H-Index: 18
Discovery of novel RARα agonists using pharmacophore-based virtual screening, molecular docking, and molecular dynamics simulation studies
Plos one
2023/8/24
Afshin Fassihi
H-Index: 18
Design, Synthesis, Molecular Docking, and Molecular Dynamics Simulation Studies of Novel 3‐Hydroxypyridine‐4‐one Derivatives as Potential Acetylcholinesterase Inhibitors
New Journal of Chemistry
2023
Discovery of novel direct small-molecule inhibitors targeting HIF-2α using structure-based virtual screening, molecular dynamics simulation, and MM-GBSA calculations
Molecular Diversity
2023/4/29
Hajar Sirous
H-Index: 6
Afshin Fassihi
H-Index: 18
A GU-Net-based architecture predicting ligand–Protein-binding atoms
Journal of Medical Signals & Sensors
2023/3/28
Preparing a database of corrected protein structures important in cell signaling pathways
Research in Pharmaceutical Sciences
2023/1/1
Novel 2-alkylthio-1-benzylimidazole-5-carboxylic Acid Derivatives Targeting Gp41: Design, Synthesis, and In Vitro Anti-HIV Activity Evaluation
Current HIV Research
2022/9/1
Afshin Fassihi
H-Index: 18
Design, synthesis, in silico studies, and antiproliferative evaluations of novel indolin-2-one derivatives containing 3-hydroxy-4-pyridinone fragment
Bioorganic & Medicinal Chemistry Letters
2022/8/15
Zeger Debyser
H-Index: 41
Afshin Fassihi
H-Index: 18
In silico design of novel FAK inhibitors using integrated molecular docking, 3D-QSAR and molecular dynamics simulation studies
Journal of Biomolecular Structure and Dynamics
2022/7/21
Afshin Fassihi
H-Index: 18
A Comparative DFT Study on the Antioxidant Activity of Some Novel 3‐Hydroxypyridine‐4‐One Derivatives
Chemistry & Biodiversity
2022/3
Afshin Fassihi
H-Index: 18
Accelerating big data analysis through LASSO-random forest algorithm in QSAR studies
Bioinformatics
2022/1/15
Afshin Fassihi
H-Index: 18
Fahimeh Ghasemi
H-Index: 6
3D U-Net: A voxel-based method in binding site prediction of protein structure
Journal of Bioinformatics and Computational Biology
2021/4/16
Fahimeh Ghasemi
H-Index: 6
Afshin Fassihi
H-Index: 18
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
2021/2/1
Synthesis, molecular docking and molecular dynamics simulation of 2-thioxothiazolidin-4-one derivatives against Gp41
Bioorganic Chemistry
2021/10/1
Synthesis, anti-HIV-1 and antiproliferative evaluation of novel 4-nitroimidazole derivatives combined with 5-hydroxy-4-pyridinone moiety
Journal of Molecular Structure
2020/2/15
Afshin Fassihi
H-Index: 18
Zeger Debyser
H-Index: 41
Alternating magnetic field and ultrasound waves as size controlling parameters in preparation of superparamagnetic Fe3O4 nanoparticles
Journal of Nanoscience and Nanotechnology
2020/2/1
Ali Reza Mahdavian
H-Index: 23
Afshin Fassihi
H-Index: 18
