Posts mit dem Label molecular dynamics werden angezeigt. Alle Posts anzeigen
Posts mit dem Label molecular dynamics werden angezeigt. Alle Posts anzeigen

Montag, 4. Juli 2011

Computermodel of the Protein "Ubiquitin" in a Hydrated Ionic Liquid

everything that living things do can be understood in terms of the jiggling and wiggling of atoms - Richard Feynman
In this spirit I am studying biomolecules using computer simulations.

These two pictures show the model: The protein "ubiquitin" in a hydrated ionic liquid as solvent.

(a) The protein is represented by van der Waals balls, the hydrated ionic liquid by a transparent green mass and the simulation boundaries, a truncated octahedron, by black lines.

(b) Same as in (a) except that the solvent is reduced to solvent molecules within a 10 angstrom radius around the 76th amino acid of ubiquitin.