There continues to be a growing community of scientists in both the developed and developing world, interested in and working on applications of molecular dynamics techniques to understand biological systems. This is highly relevant for problems in health and medicine.

 

This virtual gathering is aimed at bringing together both current students and alumni of SISSA and ICTP working in the broad area of atomistic simulations as applied to biological systems. This event will include introductory lectures to various aspects of biomolecular simulations, research talks by alumni working both in academia and industry and highlights of the research at SISSA and ICTP delivered by young researchers. This virtual activity is structured to enhance informal social interactions which will take place through the gather.town platform.

Registration: There is no registration fee.