Long Short-Term Memory to predict 3D Amino acids Positions in GPCR Molecular Dynamics.
Juan Manuel López-CorreaCaroline KönigAlfredo VellidoPublished in: CoRR (2022)
Keyphrases
- molecular dynamics
- amino acids
- protein sequences
- protein folding
- secondary structure
- experimentally determined
- protein structure
- protein structure prediction
- molecular dynamics simulations
- protein families
- amino acid sequences
- protein function
- high performance computing
- recurrent neural networks
- coarse grained
- scientific data
- sequence analysis
- fluid flow
- databases
- physico chemical
- sensor networks
- neural network