Sajjad Gharaghani
University of Tehran
H-index: 20
Asia-Iran
Top articles of Sajjad Gharaghani
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
A comparative analysis of computational drug repurposing approaches: proposing a novel tensor-matrix-tensor factorization method | Arash Zabihian Javad Asghari Mohsen Hooshmand Sajjad Gharaghani | 2024/1/1 | |
CCL-DTI: contributing the contrastive loss in drug–target interaction prediction | BMC Bioinformatics | Alireza Dehghan Karim Abbasi Parvin Razzaghi Hossein Banadkuki Sajjad Gharaghani | 2024 |
Revealing Key Structural Features for Developing New Agonists Targeting δ Opioid Receptor: Combined Machine Learning and Molecular Modeling Perspective | Medicine in Drug Discovery | Zeynab Fakhar Ali Hosseinpouran Orde Q Munro Sorena Sarmadi Sajjad Gharaghani | 2024/2/1 |
A Molecular Generative Model of COVID-19 Main Protease Inhibitors Using Long Short-Term Memory-Based Recurrent Neural Network | Journal of Computational Biology | Arash Mehrzadi Elham Rezaee Sajjad Gharaghani Zeynab Fakhar Seyed Mohsen Mirhosseini | 2024/1/1 |
DEDTI versus IEDTI: efficient and predictive models of drug-target interactions | Scientific Reports | Arash Zabihian Faeze Zakaryapour Sayyad Seyyed Morteza Hashemi Reza Shami Tanha Mohsen Hooshmand | 2023/6/7 |
TripletMultiDTI: multimodal representation learning in drug-target interaction prediction with triplet loss function | Expert Systems with Applications | Alireza Dehghan Parvin Razzaghi Karim Abbasi Sajjad Gharaghani | 2023/12/1 |
Proteochemometrics Modeling for Prediction of the Interactions between Caspase Isoforms and their Inhibitors | Molecular Diversity | Zahra Bastami Razieh Sheikhpour Parvin Razzaghi Ali Ramezani Sajjad Gharaghani | 2023 |
Optimization of L-asparaginase production using native soil-isolated Bacillus sp. and evaluation of its anticancer activity | Journal of Microbial World | Forough Rahnamay Roodposhti Leila Asadpour Mahdi Shahriarinour Behnam Rasti Sajjad Gharaghani | 2023/3/6 |
In silico studies of anti-oxidative and hot temperament-based phytochemicals as natural inhibitors of SARS-CoV-2 Mpro | PLOS ONE | Ramin Naderi Beni Parisa Elyasi-Ebli Sajjad Gharaghani Arefeh Seyedarabi | 2023/11/30 |
DRaW: prediction of COVID-19 antivirals by deep learning—an objection on using matrix factorization | BMC Bioinformatics | S. Morteza Hashemi Arash Zabihian Mohsen Hooshmand Sajjad Gharaghani | 2023/2/15 |
Identification of new potent agonists for toll-like receptor 8 by virtual screening methods, molecular dynamics simulation, and MM-GBSA | Journal of Biomolecular Structure and Dynamics | Farideh Sadeghkhani Zahra Hajihassan Sajjad Gharaghani | 2023/11/24 |
Determination of intermediate proteins in the protein-protein interaction network considering common diseases in Moonlighting proteins | Modares Journal of Biotechnology | Farshid Shirafkan Sajjad Gharaghani | 2023/1/10 |
Insights on the conformation and appropriate drug-target sites on retinal IMPDH1 using the 604-aa isoform lacking the C-terminal extension | Research in Pharmaceutical Sciences | Parisa Elyasi-Ebli Razieh Yazdanparast Sajjad Gharaghani Ebrahim Barzegari | 2023/11/1 |
Rational approaches to discover SARS-CoV-2/ACE2 interaction inhibitors: Pharmacophore-based virtual screening, molecular docking, molecular dynamics and binding free energy studies | Molecular Liquid | M Yazdani A Jafari S Mahdian M Namazi S Gharaghani | 2023 |
Virtual screening reveals aprepitant to be a potent inhibitor of neutral sphingomyelinase 2: implications in blockade of exosome release in cancer therapy | Journal of Cancer Research and Clinical Oncology | Milad Moloudizargari Shirin Hekmatirad Sajjad Gharaghani Ali Akbar Moghadamnia Hossein Najafzadehvarzi | 2023/8 |
New insights into the inhibitory effect of phenol carboxylic acid antioxidants on mushroom tyrosinase by molecular dynamic studies and experimental assessment | Journal of Biomolecular Structure and Dynamics | Tahereh Shojazadeh Leila Zolghadr Sajjad Gharaghani Saeed JafarKhani Fatemeh Molaabasi | 2023/12/29 |
The interaction of a novel drug with β-secretase-1 and acetylcholinesterase: A Computational investigation from both dynamics and thermodynamics viewpoints | Iran. J. Chem. Chem. Eng. Research Article Vol | Sara Roosta Seyed Majid Hashemianzadeh Sajjad Gharaghani Mohammad Hossein Karimi Jafari | 2023 |
BRNS + SSFSM-DTI: A hybrid method for drug-target interaction prediction based on balanced reliable negative samples and semi-supervised feature selection | Chemometrics and Intelligent Laboratory Systems | Mohammad Morovvati Razieh Sheikhpour Sajjad Gharaghani | 2022 |
Matrix factorization with denoising autoencoders for prediction of drug–target interactions | Molecular Diversity | Seyedeh Zahra Sajadi Mohammad Ali Zare Chahooki Maryam Tavakol Sajjad Gharaghani | 2023/6 |
Drug-target interaction prediction using reliable negative samples and effective feature selection methods | Journal of Pharmacological and Toxicological Methods | Mohammad Morovvati Razieh Sheikhpour Sajjad Gharaghani | 2022/6/20 |
Co-Authors
