Author

Fahimeh Ghasemi

Isfahan University of Medical Sciences - Cited by 510 - Computational drug design - Statistical modeling - Patter recognition

Biography

Dr. Fahimeh Ghasemi  is currently working at Medicine Department. Fahimeh Ghasemi  is research interests includes Medicine in Zika virus. Fahimeh Ghasemi  serving as an editorial member and reviewer of several international reputed journals. Fahimeh Ghasemi  has successfully completed his Administrative responsibilities. Fahimeh Ghasemi has authored of many research articles/books related to Medicine.
Title
Cited by
Year
Neural network and deep-learning algorithms used in QSAR studies: merits and drawbacks
F Ghasemi, A Mehridehnavi, A Pérez-Garrido, H Pérez-SánchezDrug discovery today 23 (10), 1784-1790, 2018201
183
2018
Deep neural network in QSAR studies using deep belief network
F Ghasemi, A Mehridehnavi, A Fassihi, H Pérez-SánchezApplied soft computing 62, 251-258, 2018201
106
2018
Online epileptic seizure prediction using wavelet-based bi-phase correlation of electrical signals tomography
Z Vahabi, R Amirfattahi, F Shayegh, F GhassemiInternational journal of neural systems 25 (06), 10028, 2015201
55
2015
Protein kinase inhibitors’ classification using K-Nearest neighbor algorithm
R Arian, A Hariri, A Mehridehnavi, A Fassihi, F GhasemiComputational biology and chemistry 86, 107269, 2020202
44
2020
The role of different sampling methods in improving biological activity prediction using deep belief network
F Ghasemi, A Fassihi, H Pérez‐Sánchez, A Mehri DehnaviJournal of computational chemistry 38 (4), 195-203, 2017201
40
2017
Application of computational drug discovery techniques for designing new drugs against Zika virus
JP Ceron-Carrasco, T Coronado-Parra, B Imbernón-Tudela, ...OMICS International, 2016201
17
2016
Accelerating big data analysis through LASSO-random forest algorithm in QSAR studies
F Motamedi, H Pérez-Sánchez, A Mehridehnavi, A Fassihi, F GhasemiBioinformatics 38 (2), 469-475, 202214202
14
2022
Study of CXCR4 chemokine receptor inhibitors using QSPR and molecular docking methodologies
T Mostashari-Rad, R Arian, H Sadri, A Mehridehnavi, M Mokhtari, ...Journal of Theoretical and Computational Chemistry 18 (04), 1950018, 2019201
14
2019
A versatile biomimic nanotemplating fluidic assay for multiplex quantitative monitoring of viral respiratory infections and immune responses in saliva and blood
R Siavash Moakhar, C del Real Mata, M Jalali, H Shafique, A Sanati, ...Advanced Science 9 (33), 2204246, 2022202
12
2022
3D U-Net: A voxel-based method in binding site prediction of protein structure
F Nazem, F Ghasemi, A Fassihi, AM DehnaviJournal of Bioinformatics and Computational Biology 19 (02), 2150006, 2021202
10
2021
Graphene oxide quantum dot-Chitosan nanotheranostic platform as a pH-responsive carrier for improving curcumin uptake internalization: In vitro & in silico study
AZ Yasaman Esmaeili, Hooria Seyedhosseini Ghaheh, Fahimeh Ghasemi, Laleh ...Biomaterials Advances, 213017, 2022202
6
2022
Improving Activity Prediction of Adenosine A2B Receptor Antagonists by Nonlinear Models
F Ghasemi, A Mehri, J Peña-García, H den-Haan, A Pérez-Garrido, ...Bioinformatics and Biomedical Engineering: Third International Conference …, 2015201
6
2015
Towards Screening and Repurposing of Approved Drugs for the Treatment of COVID-19 Using Molecular Docking
Towards Screening and Repurposing of Approved Drugs for the Treatment of COVID-9 Using Molecular DockingM Soltani, S Sardari, H Sabzyan, F GhasemiPhysical Chemistry Research (4), 707-723, 2023202
1
2023
Drug repurposing against angiotensin-converting enzyme-related carboxypeptidase (ACE2) through computational approach
G Vaseghi, A Golestaneh, L Jafari, F GhasemiJournal of Medical Signals and Sensors 2 (4), 34, 2022202
1
2022
Online Single-Channel Seizure Prediction, Based on Seizure Genesis Model of Depth-EEG Signals Using Extended Kalman Filter
KA Farzaneh Shayegh, Fahimeh Ghasemi, Rasoul Amirfatahi, Saeed SadriSignal and Data Processing 5 ( (6-208)), 3-28, 20820
1
2018