Afshin Fassihi

14 papers Journal 12Unranked 2
YearRankTypeTitle / Venue / Authors
2025 J jnl
M01 tool: an automated, comprehensive computational tool for generating small molecule-peptide hybrids and docking them into curated protein structures.
BMC Bioinform.
Mahsa Sheikholeslami, Mohammad Hasan Nazari, Afshin Fassihi
2024 J jnl
Deep attention network for identifying ligand-protein binding sites.
J. Comput. Sci.
Fatemeh Nazem, Reza Rasti, Afshin Fassihi, Alireza Mehri Dehnavi, Fahimeh Ghasemi
2022 J jnl
Accelerating Big Data Analysis through LASSO-Random Forest Algorithm in QSAR Studies.
Bioinform.
Fahimeh Motamedi, Horacio Pérez Sánchez, Alireza Mehridehnavi, Afshin Fassihi, Fahimeh Ghasemi
2021 J jnl
3D U-Net: A voxel-based method in binding site prediction of protein structure.
J. Bioinform. Comput. Biol.
Fatemeh Nazem, Fahimeh Ghasemi, Afshin Fassihi, Alireza Mehri Dehnavi
2020 J jnl
Protein kinase inhibitors' classification using
Comput. Biol. Chem.
Roya Arian, Amirali Hariri, Alireza Mehridehnavi, Afshin Fassihi, Fahimeh Ghasemi
2019 J jnl
Gp41 inhibitory activity prediction of theaflavin derivatives using ligand/structure-based virtual screening approaches.
Comput. Biol. Chem.
Tahereh Mostashari-Rad, Lotfollah Saghaie, Afshin Fassihi
2018 J jnl
Deep neural network in QSAR studies using deep belief network.
Appl. Soft Comput.
Fahimeh Ghasemi, Alireza Mehridehnavi, Afshin Fassihi, Horacio Emilio Pérez Sánchez
2017 J jnl
The role of different sampling methods in improving biological activity prediction using deep belief network.
J. Comput. Chem.
Fahimeh Ghasemi, Afshin Fassihi, Horacio Pérez Sánchez, Alireza Mehri Dehnavi
2015 J jnl
Acceleration of MPI mechanisms for sustainable HPC applications.
Supercomput. Front. Innov.
Jesús Carretero, Javier García-Blas, David E. Singh, Florin Isaila, Alexey L. Lastovetsky, Thomas Fahringer, Radu Prodan, Peter Zangerl, Christi Symeonidou, Afshin Fassihi, Horacio Pérez Sánchez
2015 — conf
Applications of High Performance Computing in Bioinformatics, Computational Biology and Computational Chemistry.
IWBBIO (2)
Horacio Pérez Sánchez, Afshin Fassihi, José M. Cecilia, Hesham H. Ali, Mario Cannataro
2015 — conf
Improving Activity Prediction of Adenosine A2B Receptor Antagonists by Nonlinear Models.
IWBBIO (2)
Fahimeh Ghasemi, Alireza Mehri Dehnavi, Jorge Peña-García, Helena den-Haan, Alfonso Pérez-Garrido, Afshin Fassihi, Horacio Pérez Sánchez
2012 J jnl
Application of an expert system based on Genetic Algorithm-Adaptive Neuro-Fuzzy Inference System (GA-ANFIS) in QSAR of cathepsin K inhibitors.
Expert Syst. Appl.
Mohsen Shahlaei, Armin Madadkar-Sobhani, Lotfollah Saghaie, Afshin Fassihi
2012 J jnl
Computer-aided design of novel antibacterial 3-hydroxypyridine-4-ones: application of QSAR methods based on the MOLMAP approach.
J. Comput. Aided Mol. Des.
Razieh Sabet, Afshin Fassihi, Bahram Hemmateenejad, Lotfollah Saghaie, Ramin Miri, Maryam Gholami
2011 J jnl
Exploring a Model of a Chemokine Receptor/Ligand Complex in an Explicit Membrane Environment by Molecular Dynamics Simulation: The Human CCR1 Receptor.
J. Chem. Inf. Model.
Mohsen Shahlaei, Armin Madadkar-Sobhani, Afshin Fassihi, Lotfollah Saghaie