Georgios Iakovou

Adaptive GPU-accelerated force calculation for interactive rigid molecular docking using haptics.

Georgios Iakovou, Steven Hayward, Stephen D Laycock, 2015, Journal of molecular graphics & modelling.

Simulating molecular docking with haptics

Georgios Iakovou, Georgios Iakovou, 2015 .

A real-time proximity querying algorithm for haptic-based molecular docking.

Georgios Iakovou, Steven Hayward, Stephen Laycock, 2014, Faraday discussions.

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

Georgios Iakovou, Steven Hayward, Stephen D Laycock, 2017, J. Chem. Inf. Model..

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

Stephen D. Laycock, Georgios Iakovou, Steven Hayward, 2020, Bioinform..

Determination of locked interfaces in biomolecular complexes using Haptimol_RD

Georgios Iakovou, Steven Hayward, Stephen Laycock, 2016, Biophysics and physicobiology.