We cordially invite you to the seminar organized at the Institute of Biochemistry and Biophysics, Polish Academy of Sciences, Warsaw – our partner institution. It will be held on Wednesday, October 11th at 3:15 PM
Prof Cecilia Clementi (Einstein Professor z Freie Universität Berlin, Department of Physics, Berlin, Germany and Rice University, Department of Physics, Houston, USA) will give the presentation.
More information and the meeting link you can find below:
https://zoom.us/j/91976153012?pwd=azNiMWE4UnhPN3lRQlY2UHZHOXVkQT09
We encourage you to familiarize yourself with the abstract provided below:
Molecular Dynamic simulations are becoming a standard tool to characterize protein dynamics. Despite the significant progress and impressive results obtained utilizing atomic-level force fields, simulations longer than milliseconds are still unfeasible for large protein systems. We present recent results on the developments of protein models at reduced resolution that can still well reproduce a protein configurational landscape but at a small fraction of the cost. We discuss the method development and the results, and we present a quantitative comparison of the thermodynamic and dynamic properties of different macromolecular systems at different resolutions.
