The training course on Computational Methods for Complex Molecular Systems was held at the School of Physical Sciences, the Open University (Milton Keynes, UK) on May 4-5, 2017. The hands-on tutorial gathered 20 graduate students, postdocs and staff members of different universities in United Kingdom, Austria, Canada, Denmark, Hungary and Poland, who have explored physical models and computational approaches used for simulations of structure and dynamics of MesoBioNano systems.
The training course was based on practical exercises with the latest release 3.0 of the universal computational package MBN Explorer and MBN Studio – a special multi-task toolkit for MBN Explorer.
The detailed information about the training course can be found here.