Afshin Fassihi

According to our database, Afshin Fassihi authored at least 13 papers between 2011 and 2024.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2024

Deep attention network for identifying ligand-protein binding sites.

Fatemeh Nazem, Reza Rasti, Afshin Fassihi, Alireza Mehri Dehnavi, Fahimeh Ghasemi

J. Comput. Sci., 2024

2022

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

2021

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

2020

Protein kinase inhibitors' classification using <i>K</i>-Nearest neighbor algorithm.

Roya Arian, Amirali Hariri, Alireza Mehridehnavi, Afshin Fassihi, Fahimeh Ghasemi

Comput. Biol. Chem., 2020

2019

Gp41 inhibitory activity prediction of theaflavin derivatives using ligand/structure-based virtual screening approaches.

Tahereh Mostashari-Rad, Lotfollah Saghaie, Afshin Fassihi

Comput. Biol. Chem., 2019

2018

Deep neural network in QSAR studies using deep belief network.

Fahimeh Ghasemi, Alireza Mehridehnavi, Afshin Fassihi, Horacio Emilio Pérez Sánchez

Appl. Soft Comput., 2018

2017

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

2015

Acceleration of MPI mechanisms for sustainable HPC applications.

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

Supercomput. Front. Innov., 2015

Applications of High Performance Computing in Bioinformatics, Computational Biology and Computational Chemistry.

Horacio Pérez Sánchez, Afshin Fassihi, José M. Cecilia, Hesham H. Ali, Mario Cannataro

Proceedings of the Bioinformatics and Biomedical Engineering, 2015

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

Proceedings of the Bioinformatics and Biomedical Engineering, 2015

2012

Computer-aided design of novel antibacterial 3-hydroxypyridine-4-ones: application of QSAR methods based on the MOLMAP approach.

Razieh Sabet, Afshin Fassihi, Bahram Hemmateenejad, Lotfollah Saghaie, Ramin Miri, Maryam Gholami

J. Comput. Aided Mol. Des., 2012

Application of an expert system based on Genetic Algorithm-Adaptive Neuro-Fuzzy Inference System (GA-ANFIS) in QSAR of cathepsin K inhibitors.

Mohsen Shahlaei, Armin Madadkar-Sobhani, Lotfollah Saghaie, Afshin Fassihi

Expert Syst. Appl., 2012

2011

Exploring a Model of a Chemokine Receptor/Ligand Complex in an Explicit Membrane Environment by Molecular Dynamics Simulation: The Human CCR1 Receptor.

Mohsen Shahlaei, Armin Madadkar-Sobhani, Afshin Fassihi, Lotfollah Saghaie

J. Chem. Inf. Model., 2011