( en | de | ru )

 

Disambiguation of "Fassihi, Afshin"

Author of the publication

copydeleteadd this publication to your clipboard
Applications of High Performance Computing in Bioinformatics, Computational Biology and Computational Chemistry.

, , , , and . IWBBIO (2), volume 9044 of Lecture Notes in Computer Science, page 527-541. Springer, (2015)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Afshin Bassiri

Afshin Sepehri

Afshin Abbasi

Afshin Karimi

Afshin Moin

 

Other publications of authors with the same name

Protein kinase inhibitors' classification using K-Nearest neighbor algorithm., , , , and . Comput. Biol. Chem., (2020)Exploring a Model of a Chemokine Receptor/Ligand Complex in an Explicit Membrane Environment by Molecular Dynamics Simulation: The Human CCR1 Receptor., , , and . J. Chem. Inf. Model., 51 (10): 2717-2730 (2011)The role of different sampling methods in improving biological activity prediction using deep belief network., , , and . J. Comput. Chem., 38 (4): 195-203 (2017)Acceleration of MPI mechanisms for sustainable HPC applications., , , , , , , , , and 1 other author(s). Supercomput. Front. Innov., 2 (2): 28-45 (2015)Improving Activity Prediction of Adenosine A2B Receptor Antagonists by Nonlinear Models., , , , , , and . IWBBIO (2), volume 9044 of Lecture Notes in Computer Science, page 635-644. Springer, (2015)Application of an expert system based on Genetic Algorithm-Adaptive Neuro-Fuzzy Inference System (GA-ANFIS) in QSAR of cathepsin K inhibitors., , , and . Expert Syst. Appl., 39 (6): 6182-6191 (2012)Applications of High Performance Computing in Bioinformatics, Computational Biology and Computational Chemistry., , , , and . IWBBIO (2), volume 9044 of Lecture Notes in Computer Science, page 527-541. Springer, (2015)Computer-aided design of novel antibacterial 3-hydroxypyridine-4-ones: application of QSAR methods based on the MOLMAP approach., , , , , and . J. Comput. Aided Mol. Des., 26 (3): 349-361 (2012)Gp41 inhibitory activity prediction of theaflavin derivatives using ligand/structure-based virtual screening approaches., , and . Comput. Biol. Chem., (2019)3D U-Net: A voxel-based method in binding site prediction of protein structure., , , and . J. Bioinform. Comput. Biol., 19 (2): 2150006:1-2150006:15 (2021)