Spanish Biotech Platform
Plataforma de Mercados Biotecnológicos
BIOMOL-INFORMATICS SL
WHITE WHITE RED RED
Molecular Dynamics simulation
Computational simulation of 3D behaviour of macromolecules. BIOMOL-INFORMATICS is specialist in the simulation of protein polymers and their use in nanotechnology.
 
Computational simulation of 3D behaviour of macromolecules. BIOMOL-INFORMATICS is specialist in the simulation of protein polymers and their use in nanotechnology.
Design of monomers and modifications to incorporate markers (GFP, gold). We work with bacterial proteins (FtsA, FtsZ, homologs of actin and tubulin) and their ability to form linear polymers as scaffolds for metallic nanowires. Simulation systems can control “in silico” the length, angle and stability. We also can simulate lipid bilayers and the dynamics of binding of anphipatic and transmembrane peptides. Quantification of binding forces to the membrane and their use in the analysis of protein-cell surface interaction properties.
 
 
 
 
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