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BMC Structural Biology|October 29, 2009
Interacting with the biomolecular solvent accessible surface via a haptic feedback deviceMatthew B Stocks, Steven Hayward, Stephen D LaycockJournal of Chemical Information and Modeling|November 18, 2022
Interactive Flexible-Receptor Molecular Docking in Virtual Reality Using DockITGeorgios Iakovou, Stephen D Laycock, Steven HaywardJournal of Chemical Information and Modeling|April 25, 2017
Virtual Environment for Studying the Docking Interactions of Rigid Biomolecules with HapticsGeorgios Iakovou, Steven Hayward, Stephen D LaycockJournal of Molecular Graphics & Modelling|July 18, 2015
Adaptive GPU-accelerated force calculation for interactive rigid molecular docking using hapticsGeorgios Iakovou, Steven Hayward, Stephen D LaycockBioinformatics (Oxford, England)|December 28, 2020
DockIT: a tool for interactive molecular docking and molecular complex constructionGeorgios Iakovou, Mousa Alhazzazi, Steven Hayward, et al.Journal of Computer-Aided Molecular Design|July 15, 2025
Protein domain movement involved in binding of belinostat and HPOB as inhibitors of histone deacetylase 6 (HDAC6): a hybrid automated-interactive docking studyGeorgios Iakovou, L Palmer, A Ganesan, et al.International Journal of Computer Assisted Radiology and Surgery|July 24, 2012
Fast reconstructed radiographs from octree-compressed volumetric dataMark Fisher, Osama Dorgham, Stephen D LaycockRoyal Society Open Science|September 19, 2024
Protein folding, protein dynamics and the topology of self-motionsSteven HaywardJournal of Molecular Biology|May 29, 2004
Identification of specific interactions that drive ligand-induced closure in five enzymes with classic domain movementsSteven HaywardThe Protein Journal|April 18, 2023
A Retrospective on the Development of Methods for the Analysis of Protein Conformational EnsemblesSteven HaywardPageof 6