AF
Afshin Fassihi

Highly Cited

132
Works
2,742
Citations
30
H-Index
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Author Statistics
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Afshin Fassihi

Also known as: A FASSIHI, A Fassihi, A. FASSIHI, A. Fassihi, A. R. Fassihi

132

Total Works

2,742

Citations

30

H-Index

75

i10-Index

Citation & Works Trend by Year
26 years active
Top Research Topics
Computational Drug Discovery Methods (73) Synthesis and Characterization of Heterocyclic Compounds (43) Synthesis and biological activity (41) Machine Learning in Materials Science (23) HIV/AIDS drug development and treatment (17)
Recent Publications
15 shown
Year Publication Title Citations Action
2026 Profiling fungal secondary metabolites with anti-leishmanial activity: an integrated in silico and in vitro study Scientific Reports 0
2026 Computational design, synthesis and biological evaluation of novel pyridinone derivatives as NNRTIs Scientific Reports 0
2024 Deep attention network for identifying ligand-protein binding sites Journal of Computational Science 3
2024 New 3-Hydroxypyridine-4-one Analogues: Their Synthesis, Antimicrobial Evaluation, Molecular Docking, and In Silico ADME Prediction Medicinal Chemistry 1
2024 Identification of potential vascular endothelial growth factor receptor inhibitors via tree‐based learning modeling and molecular docking simulation Journal of Chemometrics 13
2024 Author response for "Identification of potential vascular endothelial growth factor receptor inhibitors via tree‐based learning modeling and molecular docking simulation" Publons reviews and discussion 0
2024 Author response for "Identification of potential vascular endothelial growth factor receptor inhibitors via tree‐based learning modeling and molecular docking simulation" Publons reviews and discussion 0
2024 Deep Attention Network for Looking for Ligand-Protein Binding Sites Prediction 0
2023 Finding New VEGFR2 Inhibitors Using Support Vector Machine Classification Model ماهنامه علمی پ‍ژوهشی دانشگاه علوم پزشکی شهید صدوقی یزد 1
2023 Author response for "Identification of potential vascular endothelial growth factor receptor inhibitors via tree‐based learning modeling and molecular docking simulation" Publons reviews and discussion 0
2023 Synthesis, Antimicrobial Evaluation, Molecular Docking, and ADME Studies of Some Novel 3‐Hydroxypyridine‐4‐one Derivatives ChemistrySelect 5
2023 Author response for "Identification of potential vascular endothelial growth factor receptor inhibitors via tree‐based learning modeling and molecular docking simulation" Publons reviews and discussion 0
2023 Synthesis of Some Benzothiazole Derivatives Based on 3‐Hydroxypyridine‐4‐one and Benzaldehyde and Evaluation of Their β‐Amyloid Aggregation Inhibition Using both Experimental Methods and Molecular Dynamic Simulation Chemistry & Biodiversity 3
2023 Design, Synthesis, Molecular Docking, and Molecular Dynamics Simulation Studies of Novel 3‐Hydroxypyridine‐4‐one Derivatives as Potential Acetylcholinesterase Inhibitors Chemistry & Biodiversity 4
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 16

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