Maha A. Thafar

DTiGEMS+: drug–target interaction prediction using graph embedding, graph mining, and similarity-based techniques

Maha A. Thafar, Rawan S. Olayan, Haitham Ashoor et al. · Journal of Cheminformatics · 2020 · 144 citations · Full text

Affinity2Vec: drug-target binding affinity prediction through representation learning, graph mining, and machine learning

Maha A. Thafar, Mona Alshahrani, Somayah Albaradei et al. · Scientific Reports · 2022 · 83 citations · Full text

StackACPred: Prediction of anticancer peptides by integrating optimized multiple feature descriptors with stacked ensemble approach

Muhammad Arif, Saeed Ahmed, Fang Ge et al. · Chemometrics and Intelligent Laboratory Systems · 2021 · 67 citations

Engineering, Computational Biology, Pathology +10

DTi2Vec: Drug–target interaction prediction using network embedding and ensemble learning

Maha A. Thafar, Rawan S. Olayan, Somayah Albaradei et al. · Journal of Cheminformatics · 2021 · 63 citations · Full text

MetaCancer: A deep learning-based pan-cancer metastasis prediction model developed using multi-omics data

Somayah Albaradei, Francesco Napolitano, Maha A. Thafar et al. · Computational and Structural Biotechnology Journal · 2021 · 61 citations · Full text