Coevolution-Driven Method for Efficiently Simulating Conformational Changes in Proteins Reveals Molecular Details of Ligand Effects in the β2AR Receptor

por Mitrovic, Darko, Chen, Yue, Marciniak, Antoni, Delemotte, Lucie
Publicado 2023

Determinants of Directionality and Efficiency of the ATP Synthase F(o) Motor at Atomic Resolution

por Marciniak, Antoni, Chodnicki, Pawel, Hossain, Kazi A, Slabonska, Joanna, Czub, Jacek
Publicado 2022

Molecular mechanism and energetics of coupling between substrate binding and product release in the F(1)-ATPase catalytic cycle

por Badocha, Michał, Wieczór, Miłosz, Marciniak, Antoni, Kleist, Cyprian, Grubmüller, Helmut, Czub, Jacek
Publicado 2023