Unsupervised Protein-Ligand Binding Energy Prediction via Neural Euler's Rotation Equation.
Wengong JinSiranush SarkizovaXun ChenNir HacohenCaroline UhlerPublished in: CoRR (2023)
Keyphrases
- drug design
- subcellular localization
- contact map
- protein structure prediction
- protein secondary structure
- differential equations
- mhc class ii
- drug discovery
- prediction accuracy
- virtual screening
- network architecture
- liquid state machine
- protein protein interactions
- unsupervised learning
- protein structure
- energy consumption
- predicting protein
- protein secondary structure prediction
- dna binding
- contact maps
- remote homology detection
- semi supervised
- low energy
- hiv protease
- gene prediction
- amino acids
- protein sequences
- neural network
- protein function prediction
- sequence analysis
- secondary structure
- biologically inspired