Sajjad Gharaghani

12 papers Journal 12

Year	Rank	Type	Title / Venue / Authors
2024	J	`jnl`	CCL-DTI: contributing the contrastive loss in drug-target interaction prediction. BMC Bioinform. Alireza Dehghan, Karim Abbasi, Parvin Razzaghi, Hossein Banadkuki, Sajjad Gharaghani
2023	J	`jnl`	DRaW: prediction of COVID-19 antivirals by deep learning - an objection on using matrix factorization. BMC Bioinform. Seyyed Morteza Hashemi, Arash Zabihian, Mohsen Hooshmand, Sajjad Gharaghani
2023	J	`jnl`	TripletMultiDTI: Multimodal representation learning in drug-target interaction prediction with triplet loss function. Expert Syst. Appl. Alireza Dehghan, Parvin Razzaghi, Karim Abbasi, Sajjad Gharaghani
2021	J	`jnl`	AutoDTI++: deep unsupervised learning for DTI prediction by autoencoders. BMC Bioinform. Seyedeh Zahra Sajadi, Mohammad Ali Zare Chahooki, Sajjad Gharaghani, Karim Abbasi
2021	J	`jnl`	Correction to: Moonlighting protein prediction using physico‑chemical and evolutional properties via machine learning methods. BMC Bioinform. Farshid Shirafkan, Sajjad Gharaghani, Karim Rahimian, Reza Hasan Sajedi, Javad Zahiri
2021	J	`jnl`	Moonlighting protein prediction using physico-chemical and evolutional properties via machine learning methods. BMC Bioinform. Farshid Shirafkan, Sajjad Gharaghani, Karim Rahimian, Reza Hasan Sajedi, Javad Zahiri
2020	J	`jnl`	A robust graph-based semi-supervised sparse feature selection method. Inf. Sci. Razieh Sheikhpour, Mehdi Agha Sarram, Sajjad Gharaghani, Mohammad Ali Zare Chahooki
2020	J	`jnl`	In silico drug repositioning of FDA-approved drugs to predict new inhibitors for alpha-synuclein aggregation. Comput. Biol. Chem. Sedighe Sadat Jafaripour, Sajjad Gharaghani, Elmira Nazarshodeh, Shozeb Haider, Ali Akbar Saboury
2020	J	`jnl`	NDDSA: A network- and domain-based method for predicting drug-side effect associations. Inf. Process. Manag. Soheila Shabani-Mashcool, Sayed-Amir Marashi, Sajjad Gharaghani
2017	J	`jnl`	A Survey on semi-supervised feature selection methods. Pattern Recognit. Razieh Sheikhpour, Mehdi Agha Sarram, Sajjad Gharaghani, Mohammad Ali Zare Chahooki
2017	J	`jnl`	Toward a hierarchical virtual screening and toxicity risk analysis for identifying novel CA XII inhibitors. Biosyst. Elmira Nazarshodeh, Sajjad Gharaghani
2016	J	`jnl`	Hybrid docking-QSAR studies of DPP-IV inhibition activities of a series of aminomethyl-piperidones. Comput. Biol. Chem. Zohreh Amini, Mohammad Hossein Fatemi, Sajjad Gharaghani