Amirhossein Sakhteman

According to our database, Amirhossein Sakhteman authored at least 5 papers between 2017 and 2022.

Collaborative distances:

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

2022

EDTox: an R Shiny application to predict the endocrine disruption potential of compounds.

Amirhossein Sakhteman, Arindam Ghosh, Vittorio Fortino

Bioinform., 2022

2021

Potential inhibitors of the main protease of SARS-CoV-2 and modulators of arachidonic acid pathway: Non-steroidal anti-inflammatory drugs against COVID-19.

Mohsen Sisakht, Aida Solhjoo, Amir Mahmoodzadeh, Mohammad Fathalipour, Maryam Kabiri, Amirhossein Sakhteman

Comput. Biol. Medicine, 2021

De novo design of novel protease inhibitor candidates in the treatment of SARS-CoV-2 using deep learning, docking, and molecular dynamic simulations.

Amir Hossein Arshia, Shayan Shadravan, Aida Solhjoo, Amirhossein Sakhteman, Ashkan Sami

Comput. Biol. Medicine, 2021

2018

Disulfide bridge formation to increase thermostability of DFPase enzyme: A computational study.

Mozafar Mohammadi, Amirhossein Sakhteman, Sajjad Ahrari, Kazem Hassanpour, Sayed Ebrahim Hashemi, Gholamreza Farnoosh

Comput. Biol. Chem., 2018

2017

3D-QSAR studies of some reversible Acetyl cholinesterase inhibitors based on CoMFA and ligand protein interaction fingerprints using PC-LS-SVM and PLS-LS-SVM.

Hamidreza Ghafouri, Mohsen Ranjbar, Amirhossein Sakhteman

Comput. Biol. Chem., 2017