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Molecular dynamics (MD)  is entering in a new age related to the improvement of potential energy functions, increase in computer power and specially the improvement in algorithms. All this has allowed a dramatic jump in the size of the systems studied (millions of atoms at present time), the scale of the simulation (above microsecond), and more important the quality of the results. MD and coarse grained related techniques are entering in a new age where simulations are expected to have a tremendous impact in our knowledge on how biological macromolecules work.

This international meeting is intended to join in an informal, relaxed environment several of the most prominent researchers working in the area of molecular dynamic simulations of biological systems. We expect from this meeting a review on the state of the art in the area and a clarification of the dominant trends in the field for next years.

Join us in Barcelona and have an unique opportunity to be part of the present and future of MD simulations.

Modesto Orozco
on behalf of the Corgnizing Committee