Recognition of Conformational States of a G Protein-Coupled Receptor from Molecular Dynamic Simulations Using Sampling Techniques.
Mario Alberto Gutiérrez-MondragónCaroline KönigAlfredo VellidoPublished in: IWBBIO (1) (2023)
Keyphrases
- molecular dynamics
- drug discovery
- protein folding
- molecular dynamics simulations
- molecular structures
- recognition rate
- signaling pathways
- hiv protease
- recognition accuracy
- three dimensional
- dynamic environments
- structural analysis
- feature extraction
- drug design
- sequence analysis
- recognition algorithm
- pattern recognition
- sample size
- object recognition
- character recognition
- human activities
- activity recognition