Molecular fragment transfer in ab initio calculations.
Lee G. PedersenG. L. CarisonPublished in: Comput. Chem. (1977)
Keyphrases
- molecular dynamics
- protein structure prediction
- protein sequences
- transfer learning
- three dimensional
- protein folding
- protein structure
- drug discovery
- knowledge transfer
- cross domain
- coarse grained
- amino acids
- molecular structures
- dna computing
- data sets
- relational databases
- learning environment
- information systems
- artificial intelligence
- data mining