Simulating molecular docking with haptics. - Georgios Iakovou (2015)

Virtual Environment for Studying the Docking Interactions of Rigid Biomolecules with Haptics. - Georgios Iakovou; Steven Hayward; Stephen D. Laycock (J. Chem. Inf. Model., 2017)

DockIT: a tool for interactive molecular docking and molecular complex construction. - Georgios Iakovou; Mousa Alhazzazi; Steven Hayward; Stephen D. Laycock (Bioinform., 2021)

Interactive Flexible-Receptor Molecular Docking in Virtual Reality Using DockIT. - Georgios Iakovou; Stephen D. Laycock; Steven Hayward (J. Chem. Inf. Model., 2022)

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., 2025)