Massoud Amanlou

According to our database, Massoud Amanlou authored at least 6 papers between 2015 and 2025.

Collaborative distances:

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

2025

Identification of natural inhibitors against CDK6 target using pharmacophore-based screening, molecular docking, molecular dynamic simulations, and quantitative electrostatic potential analysis maps: A comprehensive study.

Elaheh Hosseinzadeh, Loghman Firoozpour, Massoud Amanlou

Comput. Biol. Chem., 2025

2020

DeepCDA: deep cross-domain compound-protein affinity prediction through LSTM and convolutional neural networks.

Karim Abbasi, Parvin Razzaghi, Antti Poso, Massoud Amanlou, Jahan B. Ghasemi, Ali Masoudi-Nejad

Bioinform., 2020

2019

Deep Transferable Compound Representation across Domains and Tasks for Low Data Drug Discovery.

Karim Abbasi, Antti Poso, Jahan B. Ghasemi, Massoud Amanlou, Ali Masoudi-Nejad

J. Chem. Inf. Model., 2019

DrugR+: A comprehensive relational database for drug repurposing, combination therapy, and replacement therapy.

Yosef Masoudi-Sobhanzadeh, Yadollah Omidi, Massoud Amanlou, Ali Masoudi-Nejad

Comput. Biol. Medicine, 2019

2017

Tetracyclines as a potential antiviral therapy against Crimean Congo hemorrhagic fever virus: Docking and molecular dynamic studies.

Amirhossein Sharifi, Arash Amanlou, Faezeh Moosavi-Movahedi, Sahand Golestanian, Massoud Amanlou

Comput. Biol. Chem., 2017

2015

Potent Human Telomerase Inhibitors: Molecular Dynamic Simulations, Multiple Pharmacophore-Based Virtual Screening, and Biochemical Assays.

Faezeh Shirgahi Talari, Kowsar Bagherzadeh, Sahand Golestanian, Michael Jarstfer, Massoud Amanlou

J. Chem. Inf. Model., 2015