Afshin Fassihi

Publication Activity (10 Years)

Years Active: 2011-2024
Publications (10 Years): 10

Top Topics

High Performance Computing

Nearest Neighbor Algorithm

Virtual Screening

Top Venues

Comput. Biol. Chem.

J. Comput. Sci.

Publications

Fatemeh Nazem, Reza Rasti, Afshin Fassihi, Alireza Mehri Dehnavi, Fahimeh Ghasemi
Deep attention network for identifying ligand-protein binding sites. J. Comput. Sci. 81 (2024)
Fahimeh Motamedi, Horacio Pérez Sánchez, Alireza Mehridehnavi, Afshin Fassihi, Fahimeh Ghasemi
Accelerating Big Data Analysis through LASSO-Random Forest Algorithm in QSAR Studies. Bioinform. 38 (2) (2022)
Fatemeh Nazem, Fahimeh Ghasemi, Afshin Fassihi, Alireza Mehri Dehnavi
3D U-Net: A voxel-based method in binding site prediction of protein structure. J. Bioinform. Comput. Biol. 19 (2) (2021)
Roya Arian, Amirali Hariri, Alireza Mehridehnavi, Afshin Fassihi, Fahimeh Ghasemi
-Nearest neighbor algorithm. Comput. Biol. Chem. 86 (2020)
Tahereh Mostashari-Rad, Lotfollah Saghaie, Afshin Fassihi
Gp41 inhibitory activity prediction of theaflavin derivatives using ligand/structure-based virtual screening approaches. Comput. Biol. Chem. 79 (2019)
Fahimeh Ghasemi, Alireza Mehridehnavi, Afshin Fassihi, Horacio Emilio Pérez Sánchez
Deep neural network in QSAR studies using deep belief network. Appl. Soft Comput. 62 (2018)
Fahimeh Ghasemi, Afshin Fassihi, Horacio Pérez Sánchez, Alireza Mehri Dehnavi
The role of different sampling methods in improving biological activity prediction using deep belief network. J. Comput. Chem. 38 (4) (2017)
Horacio Pérez Sánchez, Afshin Fassihi, José M. Cecilia, Hesham H. Ali, Mario Cannataro
Applications of High Performance Computing in Bioinformatics, Computational Biology and Computational Chemistry. IWBBIO (2) (2015)
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
Acceleration of MPI mechanisms for sustainable HPC applications. Supercomput. Front. Innov. 2 (2) (2015)
Fahimeh Ghasemi, Alireza Mehri Dehnavi, Jorge Peña-García, Helena den-Haan, Alfonso Pérez-Garrido, Afshin Fassihi, Horacio Pérez Sánchez
Improving Activity Prediction of Adenosine A2B Receptor Antagonists by Nonlinear Models. IWBBIO (2) (2015)
Razieh Sabet, Afshin Fassihi, Bahram Hemmateenejad, Lotfollah Saghaie, Ramin Miri, Maryam Gholami
Computer-aided design of novel antibacterial 3-hydroxypyridine-4-ones: application of QSAR methods based on the MOLMAP approach. J. Comput. Aided Mol. Des. 26 (3) (2012)
Mohsen Shahlaei, Armin Madadkar-Sobhani, Lotfollah Saghaie, Afshin Fassihi
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. 39 (6) (2012)
Mohsen Shahlaei, Armin Madadkar-Sobhani, Afshin Fassihi, Lotfollah Saghaie
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. 51 (10) (2011)