Sajjad Gharaghani

12 papers Journal 12
YearRankTypeTitle / 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