The SAAP force field: Development of the single amino acid potentials for 20 proteinogenic amino acids and Monte Carlo molecular simulation for short peptides.
Michio IwaokaNaoki KimuraDaisuke YosidaToshiya MinezakiPublished in: J. Comput. Chem. (2009)
Keyphrases
- amino acids
- monte carlo
- protein sequences
- protein structure prediction
- force field
- markov chain
- chemical reactions
- protein function
- amino acid sequences
- secondary structure
- protein folding
- sequence alignment
- protein structure
- particle filter
- tertiary structure
- pairwise
- deformable models
- physicochemical properties
- physico chemical