Presto(protein Engineering Simulator): A Vectorized Molecular Mechanics Program for Biopolymers.
Kenji MorikamiTakahisa NakaiAkinori KideraMinoru SaitoHaruki NakamuraPublished in: Comput. Chem. (1992)
Keyphrases
- molecular structures
- molecular dynamics
- drug discovery
- virtual screening
- drug design
- protein structure prediction
- molecular dynamics simulations
- applied sciences
- sequence analysis
- protein structure
- chemical reaction
- protein sequences
- artificial intelligence
- evolutionary robotics
- protein protein
- engineering design
- augmented reality
- undergraduate engineering
- amino acids
- chemical reactions
- software engineering
- penn state
- interaction networks
- test cases
- computer programs
- binding sites