Complexes++: Efficient and versatile coarse-grained simulations of protein complexes and their dense solutions

The interior of living cells is densely filled with proteins and their complexes, which perform multitudes of biological functions. We use coarse-grained simulations to reach the system sizes and time scales needed to study protein complexes and their dense solutions and to interpret experiments. To...

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Veröffentlicht in:	The Journal of chemical physics 2022-11, Vol.157 (20), p.204802-204802
Hauptverfasser:	Linke, Max, Quoika, Patrick K., Bramas, Berenger, Köfinger, Jürgen, Hummer, Gerhard
Format:	Artikel
Sprache:	eng
Schlagworte:	Granulation Markov chains Polypeptides Proteins Simulation Software Topology
Online-Zugang:	Volltext
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