Farzin Sohraby

发表

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

Hassan Aryapour, Sepideh Mofidifar, Farzin Sohraby, 2018, Biogerontology.

Application of Molecular Dynamics in Coating Ag-Conjugated Nanoparticles with Potential Therapeutic Applications

Mojtaba Hadi Soltanabad, M. B. B. Najjar, Farzin Sohraby, 2020 .

Advances in computational methods for ligand binding kinetics.

Ariane Nunes-Alves, Farzin Sohraby, 2022, Trends in biochemical sciences.

Recent advances in computational methods for studying ligand binding kinetics

Ariane Nunes-Alves, Farzin Sohraby, 2022, 2209.12537.

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

Farzin Sohraby, Hassan Aryapour, Maryam Dehdab, 2017, Comput. Biol. Chem..

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

Farzin Sohraby, Hassan Aryapour, Milad Bagheri, 2018, Methods in molecular biology.

Rational drug repurposing for cancer by inclusion of the unbiased molecular dynamics simulation in the structure-based virtual screening approach: challenges and breakthroughs.

Farzin Sohraby, Hassan Aryapour, Hassan Aryapour, 2020, Seminars in cancer biology.

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

Hassan Aryapour, Farzin Sohraby, 2021, PloS one.

In silico prediction of new inhibitors for the nucleotide pool sanitizing enzyme, MTH1, using drug repurposing

Hassan Aryapour, Farzin Sohraby, M. Bagheri, 2018, Journal of biomolecular structure & dynamics.

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.

Hassan Aryapour, Masoud Aliyar, Farzin Sohraby, 2017, Journal of molecular graphics & modelling.

Comparative analysis of the unbinding pathways of antiviral drug Indinavir from HIV and HTLV1 proteases by supervised molecular dynamics simulation

Hassan Aryapour, Farzin Sohraby, 2021, bioRxiv.

Complete reconstruction of the unbinding pathway of an anticancer drug by conventional unbiased molecular dynamics simulation

Farzin Sohraby, Masoud Aliyar, Hassan Aryapour, 2020, bioRxiv.

pH-dependence of the Plasmodium falciparum chloroquine resistance transporter is linked to the transport cycle

M. Lanzer, Cecilia P. Sanchez, G. Planelles, 2023, Nature communications.

Reconstruction of the binding pathway of an anti-HIV drug, Indinavir, in complex with the HTLV-1 protease by Unaggregated Unbiased Molecular Dynamics simulation

Hassan Aryapour, Farzin Sohraby, 2021, bioRxiv.

Complete reconstruction of dasatinib unbinding pathway from c-Src kinase by supervised molecular dynamics simulation method; assessing efficiency and trustworthiness of the method

Hassan Aryapour, Masoud Aliyar, Farzin Sohraby, 2021, Journal of biomolecular structure & dynamics.

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

Farzin Sohraby, Masoud Aliyar, Hassan Aryapour, 2020, Bioinform..

Ultraefficient Unbiased Molecular Dynamics simulation of protein-ligand interactions: How profound yet affordable can it be?

Farzin Sohraby, Mostafa Javaheri Moghadam, Masoud Aliyar, 2019, bioRxiv.

Study of the binding mechanism of dasatinib to c-Src kinase using an efficient molecular dynamics method

Farzin Sohraby, Mostafa Javaheri Moghadam, Masoud Aliyar, 2020 .