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Fahimeh Ghasemi

About Fahimeh Ghasemi

Fahimeh Ghasemi, With an exceptional h-index of 11 and a recent h-index of 10 (since 2020), a distinguished researcher at Isfahan University of Medical Sciences, specializes in the field of Computational drug design, Statistical modeling, Patter recognition.

His recent articles reflect a diverse array of research interests and contributions to the field:

Identification of potential vascular endothelial growth factor receptor inhibitors via tree‐based learning modeling and molecular docking simulation

Identification of new potential candidates to inhibit EGF via machine learning algorithm

The Application of Artificial Intelligence and Drug Repositioning for the Identification of Fibroblast Growth Factor Receptor Inhibitors: A Review

Finding New VEGFR2 Inhibitors Using Support Vector Machine Classification Model

Towards screening and repurposing of approved drugs for the treatment of COVID-19 using molecular docking

Drug Repurposing to Identify Potential Fda-Approved Drugs Targeting Three Main Angiogenesis Receptors Through a Deep Learning Framework

A GU-Net-based architecture predicting ligand–Protein-binding atoms

Accelerating big data analysis through LASSO-random forest algorithm in QSAR studies

Fahimeh Ghasemi Information

University

Position

___

Citations(all)

565

Citations(since 2020)

487

Cited By

262

hIndex(all)

11

hIndex(since 2020)

10

i10Index(all)

11

i10Index(since 2020)

10

Email

University Profile Page

Google Scholar

Fahimeh Ghasemi Skills & Research Interests

Computational drug design

Statistical modeling

Patter recognition

Top articles of Fahimeh Ghasemi

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
Afshin Fassihi

H-Index: 18

Fahimeh Ghasemi
Fahimeh Ghasemi

H-Index: 6

Identification of new potential candidates to inhibit EGF via machine learning algorithm

European Journal of Pharmacology

2024/1/15

Fahimeh Ghasemi
Fahimeh Ghasemi

H-Index: 6

The Application of Artificial Intelligence and Drug Repositioning for the Identification of Fibroblast Growth Factor Receptor Inhibitors: A Review

2024/1/1

Fahimeh Ghasemi
Fahimeh Ghasemi

H-Index: 6

Finding New VEGFR2 Inhibitors Using Support Vector Machine Classification Model

Journal of Shahid Sadoughi University of Medical Sciences

2023/12/28

Afshin Fassihi
Afshin Fassihi

H-Index: 18

Fahimeh Ghasemi
Fahimeh Ghasemi

H-Index: 6

Towards screening and repurposing of approved drugs for the treatment of COVID-19 using molecular docking

Physical Chemistry Research

2023/12/1

Hassan Sabzyan
Hassan Sabzyan

H-Index: 10

Fahimeh Ghasemi
Fahimeh Ghasemi

H-Index: 6

Drug Repurposing to Identify Potential Fda-Approved Drugs Targeting Three Main Angiogenesis Receptors Through a Deep Learning Framework

Available at SSRN 4450674

2023

Fahimeh Ghasemi
Fahimeh Ghasemi

H-Index: 6

A GU-Net-based architecture predicting ligand–Protein-binding atoms

Journal of Medical Signals & Sensors

2023/3/28

Fahimeh Ghasemi
Fahimeh Ghasemi

H-Index: 6

Afshin Fassihi
Afshin Fassihi

H-Index: 18

Reza Rasti
Reza Rasti

H-Index: 5

Accelerating big data analysis through LASSO-random forest algorithm in QSAR studies

Bioinformatics

2022/1/15

Afshin Fassihi
Afshin Fassihi

H-Index: 18

Fahimeh Ghasemi
Fahimeh Ghasemi

H-Index: 6

A versatile biomimic nanotemplating fluidic assay for multiplex quantitative monitoring of viral respiratory infections and immune responses in saliva and blood

Advanced Science

2022/11

Roozbeh Siavash Moakhar
Roozbeh Siavash Moakhar

H-Index: 14

Carolina Del Real Mata
Carolina Del Real Mata

H-Index: 0

Mahsa Jalali
Mahsa Jalali

H-Index: 2

Tamer Abdelfatah
Tamer Abdelfatah

H-Index: 4

Fahimeh Ghasemi
Fahimeh Ghasemi

H-Index: 6

Yao Lu
Yao Lu

H-Index: 4

Sripadh Guptha Yedire
Sripadh Guptha Yedire

H-Index: 1

Sahar Sadat Mahshid
Sahar Sadat Mahshid

H-Index: 12

Chen Liang
Chen Liang

H-Index: 3

Drug repurposing against angiotensin-converting enzyme-related carboxypeptidase (ACE2) through computational approach

Journal of Medical Signals & Sensors

2022/10/1

Fahimeh Ghasemi
Fahimeh Ghasemi

H-Index: 6

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

Docking and Qsar Studies of Some Quinazolinone Derivatives as Possible Inhibitors of Thyrosine Kinase

Turkish Computational and Theoretical Chemistry

2022/12/12

Mahmoud Mirzaei
Mahmoud Mirzaei

H-Index: 20

Karim Mahnam
Karim Mahnam

H-Index: 9

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
Fahimeh Ghasemi

H-Index: 6

Afshin Fassihi
Afshin Fassihi

H-Index: 18

Improving biological activity prediction of protein kinase inhibitors using artificial neural network and partial least square methods

Journal of Health and Biomedical Informatics

2020/6/10

Roya Arian
Roya Arian

H-Index: 2

Fahimeh Ghasemi
Fahimeh Ghasemi

H-Index: 6

Protein kinase inhibitors’ classification using K-Nearest neighbor algorithm

Computational biology and chemistry

2020/6/1

Roya Arian
Roya Arian

H-Index: 2

Afshin Fassihi
Afshin Fassihi

H-Index: 18

Fahimeh Ghasemi
Fahimeh Ghasemi

H-Index: 6

Improving the Biological Activity Prediction of Acetylcholinesterase and Butyl Cholinesterase Inhibitors Using Nonlinear Random Forest Algorithm

Journal of Isfahan Medical School

2020/2/20

Fahimeh Ghasemi
Fahimeh Ghasemi

H-Index: 6

See List of Professors in Fahimeh Ghasemi University(Isfahan University of Medical Sciences)