The wide relevance of peptide adsorption in natural and synthetic contexts means it has attracted much attention. Molecular dynamics (MD) simulation has been widely used in these endeavors. Much of this has focused on single peptides due to the computational effort required to capture the rare events that characterize their adsorption. This focus is, however, of limited practical relevance as in reality, most systems of interest operate in the nondilute regime where peptides will interact with other adsorbed peptides. As an alternative to MD simulation, we have used energy landscape mapping (ELM) to investigate two met-enkephalin molecules adsorbed at a gas/graphite interface. Major conformations of the adsorbed peptides and the connecting ...
Understanding how and why a protein folds to a well defined structure would be a great scientific ad...
The focus of the PhD has been the investigation of the environmental effects on peptide and protein ...
AbstractTwo 6-ns simulations of the somatostatin analog sandostatin and a 1-palmityl-2-oleoyl-sn-gly...
The wide relevance of peptide adsorption in natural and synthetic contexts means it has attracted mu...
Adsorption of peptides at the interface between a fluid and a solid occurs widely in both nature and...
Protein adsorption is of wide interest including in many technological applications such as tissue e...
Biomolecule adsorption at liquid/solid interfaces is ubiquitous in nature. The phenomenon also arise...
Protein adsorption is of wide interest including in many technological applications such as tissue e...
The association of proteins and peptides with inorganic material has vast technological potential. A...
Protein adsorption on solid surfaces is widespread in chemical engineering and beyond. It is desirab...
Peptide adsorption occurs across technology, medicine, and nature. The functions of adsorbed peptide...
Investigation of the non-covalent interaction of biomolecules with aqueous graphene interfaces is a ...
We study the free energy landscape of the small peptide Met-enkephalin. Our data were obtained from ...
Simulating the adsorption of a peptide or protein and obtaining quantitative estimates of thermodyna...
The force-induced desorption of single peptide chains from mixed OH/CH3-terminated self-assembled mo...
Understanding how and why a protein folds to a well defined structure would be a great scientific ad...
The focus of the PhD has been the investigation of the environmental effects on peptide and protein ...
AbstractTwo 6-ns simulations of the somatostatin analog sandostatin and a 1-palmityl-2-oleoyl-sn-gly...
The wide relevance of peptide adsorption in natural and synthetic contexts means it has attracted mu...
Adsorption of peptides at the interface between a fluid and a solid occurs widely in both nature and...
Protein adsorption is of wide interest including in many technological applications such as tissue e...
Biomolecule adsorption at liquid/solid interfaces is ubiquitous in nature. The phenomenon also arise...
Protein adsorption is of wide interest including in many technological applications such as tissue e...
The association of proteins and peptides with inorganic material has vast technological potential. A...
Protein adsorption on solid surfaces is widespread in chemical engineering and beyond. It is desirab...
Peptide adsorption occurs across technology, medicine, and nature. The functions of adsorbed peptide...
Investigation of the non-covalent interaction of biomolecules with aqueous graphene interfaces is a ...
We study the free energy landscape of the small peptide Met-enkephalin. Our data were obtained from ...
Simulating the adsorption of a peptide or protein and obtaining quantitative estimates of thermodyna...
The force-induced desorption of single peptide chains from mixed OH/CH3-terminated self-assembled mo...
Understanding how and why a protein folds to a well defined structure would be a great scientific ad...
The focus of the PhD has been the investigation of the environmental effects on peptide and protein ...
AbstractTwo 6-ns simulations of the somatostatin analog sandostatin and a 1-palmityl-2-oleoyl-sn-gly...