Farzin Sohraby

Performing an In Silico Repurposing of Existing Drugs by Combining Virtual Screening and Molecular Dynamics Simulation

Farzin Sohraby, Milad Bagheri, Hassan Aryapour · Methods in molecular biology · 2018 · 41 citations

Virtual Screening, Drug Repositioning, Engineering +12

In silico drug repurposing of FDA-approved drugs to predict new inhibitors for drug resistant T315I mutant and wild-type BCR-ABL1: A virtual screening and molecular dynamics study

Farzin Sohraby, Milad Bagheri, Masoud Aliyar et al. · Journal of Molecular Graphics and Modelling · 2017 · 22 citations

Drug Repositioning, Virtual Screening, Drug Target +11

Unraveling the unbinding pathways of SARS-CoV-2 Papain-like proteinase known inhibitors by Supervised Molecular Dynamics simulation

Farzin Sohraby, Hassan Aryapour · PLoS ONE · 2021 · 19 citations · Full text

Sars-cov-2 Papain-like Proteinase, Protein Assembly, Biomolecular Structure Prediction +18

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 et al. · Bioinformatics · 2020 · 16 citations

Repurposing existing drugs for new AMPK activators as a strategy to extend lifespan: a computer-aided drug discovery study

Sepideh Mofidifar, Farzin Sohraby, Milad Bagheri et al. · Biogerontology · 2018 · 15 citations

Medicinal Chemistry, Drug Repositioning, Drug Design +11