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