Figures S1, S2, S3 ,S4 and Table S1

Details on the final configurations for MD simulations of Cyt-c adsorbed on the CH3-SAM and OH-SAM for different initial orientations (Fig. S1), interaction energies between Cyt-c and the neutral SAMs for different initial orientations (Table S1), contact maps between Cyt-c and the neutral SAMs for...

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Hauptverfasser:	Yang, Shengjiang, Peng, Chunwang, Liu, Jie, Yu, Hai, Xu, Zhiyong, Xie, Yun, Zhou, Jian
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Schlagworte:	Biological sciences FOS: Biological sciences
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creator	Yang, Shengjiang Peng, Chunwang Liu, Jie Yu, Hai Xu, Zhiyong Xie, Yun Zhou, Jian
description	Details on the final configurations for MD simulations of Cyt-c adsorbed on the CH3-SAM and OH-SAM for different initial orientations (Fig. S1), interaction energies between Cyt-c and the neutral SAMs for different initial orientations (Table S1), contact maps between Cyt-c and the neutral SAMs for the optimal binding modes (Fig. S2), time evolution of heme tilt angles for Cyt-c adsorbed on different SAMs (Fig. S3), and time evolution of minimum distances between the heme iron of the adsorbed Cyt-c and different kinds of surfaces (Fig. S4).
doi_str_mv	10.60893/figshare.bip.27098212
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subjects	Biological sciences FOS: Biological sciences
title	Figures S1, S2, S3 ,S4 and Table S1
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