Serdecznie zapraszamy na seminarium organizowane przez Instytut Biochemii i Biofizyki, Polskiej Akademii Nauk w Warszawie, naszej instytucji partnerskiej. Odbędzie się ono w środę, 11 października o godzinie 15:15.
Referat wygłosi prof. Cecilia Clementi, Einstein Professor z Freie Universität Berlin, Department of Physics, Berlin, Germany oraz Rice University, Department of Physics, Houston, USA
Więcej szczegółów oraz link do spotkania poniżej.
https://zoom.us/j/91976153012?pwd=azNiMWE4UnhPN3lRQlY2UHZHOXVkQT09
Zachęcamy do zapoznania się z abstraktem umieszczonym poniżej:
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.