MoDEL is a large library of molecular dynamics trajectories of representative protein structures,
prepared with the state-of-the-art technology
MoDEL. Molecular Dynamics Extended Library. v 2.0beta
More than 1,700 trajectories of proteins representative of all monomeric soluble structures in PDB have been studied by means of state-of-the-art atomistic molecular dynamics simulations in near-physiological conditions. Trajectories and analysis performed on them are stored in a large data warehouse, which can be queried for dynamic information on proteins, including interactions. This web site is the main entry point to the library,showing the simulated structures basic, pre-made, analysis on them. The web site is in constant update, not only on the simulations available, but also on the analysis and tools included.
MoDEL Professional Platform
MoDEL Professional Platform is customer-oriented service in Computational biology based on MODEL database,
the know-how of our team, the computational power of our center.
