A computational modeling approach for enhancing self-assembly and biofunctionalisation of collagen biomimetic peptides. [electronic resource]
- Biomaterials Oct 2011
- 7275-85 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1878-5905
10.1016/j.biomaterials.2011.06.074 doi
Amino Acid Sequence Biomimetic Materials--chemistry Collagen--chemistry Molecular Dynamics Simulation Molecular Sequence Data Peptides--chemistry Protein Binding Tissue Engineering