This work studied protein conformations in solution and at the inorganic interface via the use of state of the art molecular simulation techniques. Results suggested that distinct coordination of calcium may be crucial to folding in some proteins, an important observation crucial to future advancements in materials research.<br /
Atomistic molecular dynamics simulations of dehydrated amorphous calcium carbonate interacting with ...
Most questions in proteomics require complex answers. Yet graph theory, supervised learning, and sta...
The interactions between osteogenic proteins and the biomaterial surface are crucial to the applicat...
The interactions between organic molecules and minerals is fundamental to the under- standing of pro...
Proteins play an important role in apatite formation in physiological environments. The effects of p...
Due to their importance for function, the mechanical properties of proteins are the subject of great...
The formation of calcium phosphate (Ca-P) precipitates in a simulated physiological environment and ...
AbstractThe interaction between protein molecules and the hydroxyapatite (HAP) crystal is an importa...
Atomistic molecular dynamics simulations of dehydrated amorphous calcium carbonate interacting with ...
In order to use classical molecular dynamics to complement experiments accurately, it is important t...
Both coagulation factor XIII-A2 (FXIII-A2) and tissue transglutaminase (TG2) play distinctive and im...
Molecular dynamics (MD) simulations were employed to study hydroxyapatite/biopolymer interface inter...
Proteins are essential parts of organisms and participate in virtually every process within cells. M...
Both coagulation factor XIII-A2 (FXIII-A2) and tissue transglutaminase (TG2) play distinctive and im...
The adsorption of chymotrypsin and lysozyme on amorphous silica and titania is studied by molecular ...
Atomistic molecular dynamics simulations of dehydrated amorphous calcium carbonate interacting with ...
Most questions in proteomics require complex answers. Yet graph theory, supervised learning, and sta...
The interactions between osteogenic proteins and the biomaterial surface are crucial to the applicat...
The interactions between organic molecules and minerals is fundamental to the under- standing of pro...
Proteins play an important role in apatite formation in physiological environments. The effects of p...
Due to their importance for function, the mechanical properties of proteins are the subject of great...
The formation of calcium phosphate (Ca-P) precipitates in a simulated physiological environment and ...
AbstractThe interaction between protein molecules and the hydroxyapatite (HAP) crystal is an importa...
Atomistic molecular dynamics simulations of dehydrated amorphous calcium carbonate interacting with ...
In order to use classical molecular dynamics to complement experiments accurately, it is important t...
Both coagulation factor XIII-A2 (FXIII-A2) and tissue transglutaminase (TG2) play distinctive and im...
Molecular dynamics (MD) simulations were employed to study hydroxyapatite/biopolymer interface inter...
Proteins are essential parts of organisms and participate in virtually every process within cells. M...
Both coagulation factor XIII-A2 (FXIII-A2) and tissue transglutaminase (TG2) play distinctive and im...
The adsorption of chymotrypsin and lysozyme on amorphous silica and titania is studied by molecular ...
Atomistic molecular dynamics simulations of dehydrated amorphous calcium carbonate interacting with ...
Most questions in proteomics require complex answers. Yet graph theory, supervised learning, and sta...
The interactions between osteogenic proteins and the biomaterial surface are crucial to the applicat...