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Volumn 32, Issue 30, 2011, Pages 7275-7285

A computational modeling approach for enhancing self-assembly and biofunctionalisation of collagen biomimetic peptides

Author keywords

Collagen cell binding motif; Graph theory; Molecular dynamics simulation; Multiple tropocollagens; Mutational modeling; Self assembly

Indexed keywords

ANIMAL KINGDOM; BASIC BUILDING BLOCK; BINDING MOTIF; BIOMEDICAL APPLICATIONS; BIOMIMETIC PEPTIDES; BOTTOM UP APPROACH; CELL BINDING; CHARGED RESIDUES; COLLAGEN FIBER; COMPUTATIONAL MODELING; ESSENTIAL COMPONENT; HELICAL STRUCTURES; HOTSPOTS; MOLECULAR DYNAMICS SIMULATION; MOLECULAR MODELS; MULTIPLE TROPOCOLLAGENS; MUTATIONAL MODELING; NON-COVALENT INTERACTION; OPTIMAL MATERIALS; SELF-ASSOCIATIONS; TRIPLE-HELICES;

EID: 80051544360     PISSN: 01429612     EISSN: 18785905     Source Type: Journal    
DOI: 10.1016/j.biomaterials.2011.06.074     Document Type: Article
Times cited : (31)

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