The reliability of many protein models arising from structure prediction methods is unclear. Here we present a method for absolute quality control of theoretical protein models, which can significantly contribute to their acceptance in the life-science research. We apply these methods to gain insight into the family of hydrophobins and modify them for increased cell adhesion to allow for the coating of implants. The novel proteins were shown to bind cells, while impeding bacterial adhesion
In this work, a molecular dynamics simulation study of the collagen/apatite composite system is pres...
In this work, a molecular dynamics simulation study of the collagen/apatite composite system is pres...
In this work, a molecular dynamics simulation study of the collagen/apatite composite system is pres...
Theoretical investigations of biorelevant processes in the life-science research require highly opti...
Understanding the structural and functional properties of molecular interactions on atomic-level is ...
Understanding the structural and functional properties of molecular interactions on atomic-level is ...
Understanding the structural and functional properties of molecular interactions on atomic-level is ...
Die Untersuchung von Protein-Ligand-Wechselwirkungen ist für biomolekulare Systeme von entscheidende...
Title, acknowledgments, contents, abstract 1\. Protein folding and stability 5 2\. Molecular dyn...
Computational protein design - understood as the prediction of an amino acid sequence that will adop...
Proteine sind aus einfachen chemischen Bausteinen aufgebaut, trotzdem nehmen sie teilweise hochkompl...
Biomolecular processes related to the interaction of proteins, AuNPs and biological membranes are st...
Die zunehmende Automatisierung und die drastisch schneller werdenden Sequenzierungsmethoden für Geno...
Die Immobilisierung von Biomolekülen auf verschiedenen Oberflächenmaterialien spielt eine bedeutende...
In this work, a molecular dynamics simulation study of the collagen/apatite composite system is pres...
In this work, a molecular dynamics simulation study of the collagen/apatite composite system is pres...
In this work, a molecular dynamics simulation study of the collagen/apatite composite system is pres...
In this work, a molecular dynamics simulation study of the collagen/apatite composite system is pres...
Theoretical investigations of biorelevant processes in the life-science research require highly opti...
Understanding the structural and functional properties of molecular interactions on atomic-level is ...
Understanding the structural and functional properties of molecular interactions on atomic-level is ...
Understanding the structural and functional properties of molecular interactions on atomic-level is ...
Die Untersuchung von Protein-Ligand-Wechselwirkungen ist für biomolekulare Systeme von entscheidende...
Title, acknowledgments, contents, abstract 1\. Protein folding and stability 5 2\. Molecular dyn...
Computational protein design - understood as the prediction of an amino acid sequence that will adop...
Proteine sind aus einfachen chemischen Bausteinen aufgebaut, trotzdem nehmen sie teilweise hochkompl...
Biomolecular processes related to the interaction of proteins, AuNPs and biological membranes are st...
Die zunehmende Automatisierung und die drastisch schneller werdenden Sequenzierungsmethoden für Geno...
Die Immobilisierung von Biomolekülen auf verschiedenen Oberflächenmaterialien spielt eine bedeutende...
In this work, a molecular dynamics simulation study of the collagen/apatite composite system is pres...
In this work, a molecular dynamics simulation study of the collagen/apatite composite system is pres...
In this work, a molecular dynamics simulation study of the collagen/apatite composite system is pres...
In this work, a molecular dynamics simulation study of the collagen/apatite composite system is pres...