Interactive Molecular Dynamics in Virtual Reality Is an Effective Tool for Flexible Substrate and Inhibitor Docking to the SARS-CoV-2 Main Protease.
Helen M. DeeksRebecca WaltersJonathan BarnoudDavid R. GlowackiAdrian J. MulhollandPublished in: J. Chem. Inf. Model. (2020)
Keyphrases
- virtual reality
- hiv protease
- virtual environment
- molecular dynamics
- virtual reality technology
- computer graphics
- multi sensory
- three dimensional
- virtual space
- virtual humans
- coarse grained
- virtual museum
- virtual world
- visual data mining
- interactive virtual
- tangible user interface
- collaborative virtual environments
- protein folding
- computer vision
- high throughput