Computational simulations of the conformational behaviour of the adhesive proteins RGDS fragment.
M. CotraitM. KreisslerJ. HoflackJ.-M. LehnBernard MaigretPublished in: J. Comput. Aided Mol. Des. (1992)
Keyphrases
- protein folding
- hiv protease
- protein sequences
- experimentally determined
- amino acids
- coarse grained
- amino acid sequences
- protein protein interactions
- secondary structure
- protein structure
- protein structure prediction
- low energy
- protein function
- protein protein interaction networks
- sequence similarity
- computational methods
- user behaviour
- data sets
- structural properties