Extended Data Fig. 2: The molecular dynamics (MD) simulations to analyse the interactions between the MoS2 nanodots and fibrinogen (Fg), albumin (HSA) and apolipoprotein E (ApoE).

Root mean square deviation (RMSD, a), Salt-bridge (b) and H-bond (c) analysis in MD simulation of the interactions between 2H, 1 T MoS2 and fibrinogen (Fg), albumin (HSA) and apolipoprotein E (ApoE).