Hassan Aryapour

According to our database, Hassan Aryapour authored at least 3 papers between 2017 and 2022.

Collaborative distances:

• Dijkstra number of seven.
• Erdős number of six.

2022

Reconstruction of the binding pathway of an anti-HIV drug, Indinavir, in complex with the HTLV-1 protease using unaggregated unbiased molecular dynamics simulation.

Farzin Sohraby, Hassan Aryapour

Comput. Biol. Chem., 2022

2020

A boosted unbiased molecular dynamics method for predicting ligands binding mechanisms: probing the binding pathway of dasatinib to Src-kinase.

Farzin Sohraby, Mostafa Javaheri Moghadam, Masoud Aliyar, Hassan Aryapour

Bioinform., 2020

2017

Prediction of new chromene-based inhibitors of tubulin using structure-based virtual screening and molecular dynamics simulation methods.

Hassan Aryapour, Maryam Dehdab, Farzin Sohraby, Afshar Bargahi

Comput. Biol. Chem., 2017