Advancing membrane-associated protein docking with improved sampling and scoring in Rosetta
R. Samnata, A. Harmalkar, P. Prathima, J. J. Gray
This paper introduces Rosetta-MPDock, a membrane protein docking method that improves prediction accuracy by capturing conformational changes and integrating AlphaFold2-multimer, achieving better success rates in predicting membrane protein complex structures.
bioRxiv · Jul 9, 2024Biophysics