| Adaptive GPU-accelerated force calculation for interactive rigid molecular docking using haptics G Iakovou, S Hayward, SD Laycock Journal of Molecular Graphics and Modelling 61, 1-12, 2015 | 18 | 2015 |
| Virtual environment for studying the docking interactions of rigid biomolecules with haptics G Iakovou, S Hayward, SD Laycock Journal of Chemical Information and Modeling 57 (5), 1142-1152, 2017 | 17 | 2017 |
| A real-time proximity querying algorithm for haptic-based molecular docking G Iakovou, S Hayward, S Laycock Faraday discussions 169, 359-377, 2014 | 16 | 2014 |
| DockIT: a tool for interactive molecular docking and molecular complex construction G Iakovou, M Alhazzazi, S Hayward, SD Laycock Bioinformatics 36 (24), 5698-5700, 2020 | 10 | 2020 |
| Determination of locked interfaces in biomolecular complexes using Haptimol_RD G Iakovou, S Laycock, S Hayward Biophysics and Physicobiology 13, 97-103, 2016 | 6 | 2016 |
| Interactive flexible-receptor molecular docking in virtual reality using DockIT G Iakovou, SD Laycock, S Hayward Journal of Chemical Information and Modeling 62 (23), 5855-5861, 2022 | 5 | 2022 |
| Software Introduction: Methodological advances for interacting with biomolecules using haptics G Iakovou, SD Laycock, S Hayward アンサンブル 23 (4), 283-289, 2021 | | 2021 |
| Biophysics and Physicobiology G Iakovou, S Laycock, S Hayward | | 2016 |
| Simulating molecular docking with haptics. G Iakovou University of East Anglia, Norwich, UK, 2015 | | 2015 |
| HaptiMOL: Interacting with large biomolecules using haptic feedback G Iakovou, S Laycock, S Hayward | | 2015 |
Stephen LaycockSchool of Computing Sciences, University of East AngliaVerified email at cmp.uea.ac.uk
