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

Iakovou, Georgios, Hayward, Steven and Laycock, Stephen D. (2015) Adaptive GPU-accelerated force calculation for interactive rigid molecular docking using haptics. Journal of Molecular Graphics and Modelling, 61. pp. 1-12. ISSN 1093-3263

[img]
Preview
PDF (IakovouHaywardLaycock_adaptive) - Draft Version
Download (5MB) | Preview
Item Type: Article
Uncontrolled Keywords: moelcular docking,protein-protein interactions,structure-based drug design,force feedback,proximity querying
Faculty \ School: Faculty of Science > School of Computing Sciences
Faculty of Science
Depositing User: Pure Connector
Date Deposited: 24 Jul 2015 23:04
Last Modified: 01 Aug 2020 23:37
URI: https://ueaeprints.uea.ac.uk/id/eprint/53808
DOI: 10.1016/j.jmgm.2015.06.003

Actions (login required)

View Item View Item