Improving Activity Prediction of Adenosine A2B Receptor Antagonists by Nonlinear Models. - Fahimeh Ghasemi; Alireza Mehri Dehnavi; Jorge Peña-García; Helena den-Haan; Alfonso Pérez-Garrido; Afshin Fassihi; Horacio Pérez Sánchez (IWBBIO (2), 2015)

The role of different sampling methods in improving biological activity prediction using deep belief network. - Fahimeh Ghasemi; Afshin Fassihi; Horacio Pérez Sánchez; Alireza Mehri Dehnavi (J. Comput. Chem., 2017)

Deep neural network in QSAR studies using deep belief network. - Fahimeh Ghasemi; Alireza Mehridehnavi; Afshin Fassihi; Horacio Emilio Pérez Sánchez (Appl. Soft Comput., 2018)

Protein kinase inhibitors' classification using K-Nearest neighbor algorithm. - Roya Arian; Amirali Hariri; Alireza Mehridehnavi; Afshin Fassihi; Fahimeh Ghasemi (Comput. Biol. Chem., 2020)

3D U-Net: A voxel-based method in binding site prediction of protein structure. - Fatemeh Nazem; Fahimeh Ghasemi; Afshin Fassihi; Alireza Mehri Dehnavi (J. Bioinform. Comput. Biol., 2021)

Accelerating Big Data Analysis through LASSO-Random Forest Algorithm in QSAR Studies. - Fahimeh Motamedi; Horacio Pérez Sánchez; Alireza Mehridehnavi; Afshin Fassihi; Fahimeh Ghasemi (Bioinform., 2022)

Deep attention network for identifying ligand-protein binding sites. - Fatemeh Nazem; Reza Rasti; Afshin Fassihi; Alireza Mehri Dehnavi; Fahimeh Ghasemi (J. Comput. Sci., 2024)