Georgios Iakovou

According to our database, Georgios Iakovou authored at least 5 papers between 2015 and 2025.

Collaborative distances:

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

2025

Protein domain movement involved in binding of belinostat and HPOB as inhibitors of histone deacetylase 6 (HDAC6): a hybrid automated-interactive docking study.

Georgios Iakovou, L. Palmer, A. Ganesan, Akio Kitao, Stephen D. Laycock, Steven Hayward

J. Comput. Aided Mol. Des., December, 2025

2022

Interactive Flexible-Receptor Molecular Docking in Virtual Reality Using DockIT.

Georgios Iakovou, Stephen D. Laycock, Steven Hayward

J. Chem. Inf. Model., 2022

2021

DockIT: a tool for interactive molecular docking and molecular complex construction.

Georgios Iakovou, Mousa Alhazzazi, Steven Hayward, Stephen D. Laycock

Bioinform., 2021

2017

Virtual Environment for Studying the Docking Interactions of Rigid Biomolecules with Haptics.

Georgios Iakovou, Steven Hayward, Stephen D. Laycock

J. Chem. Inf. Model., 2017

2015

Simulating molecular docking with haptics.

Georgios Iakovou

PhD thesis, 2015