http://orcid.org/0000-0002-4444-6990
References
- Aschi, M., Bozzi, A., Di Bartolomeo, R., & Petruzzelli, R. (2010). The role of disulfide bonds and N‐terminus in the structural properties of hepcidins: Insights from molecular dynamics simulations. Biopolymers, 93, 917–926. doi: 10.1002/bip.21499
- Ge, C., Du, J., Zhao, L., Wang, L., Liu, Y., Li, D., … Chai, Z. (2011). Binding of blood proteins to carbon nanotubes reduces cytotoxicity. Proceedings of the National Academy of Sciences of the United States of America, 108, 16968–16973. doi: 10.1073/pnas.1105270108
- Goldberg-Oppenheimer, P., & Regev, O. (2007). Exploring a nanotube dispersion mechanism with gold‐labeled proteins via cryo‐TEM imaging. Small, 3, 1894–1899. doi: 10.1002/smll.200700124
- Gu, Z., Yang, Z., Wang, L., Zhou, H., Jimenez-Cruz, C.A., & Zhou, R. (2015). The role of basic residues in the adsorption of blood proteins onto the graphene surface. Scientific Reports, 5. doi: 10.1038/srep10873
- He, J., Wu, M., Feng, X., Shao, X., & Cai, W. (2014). Immobilization of papain on nanoporous silica. RSC Advances, 4, 13304–13312. doi: 10.1039/C3RA47346E
- He, Z., & Zhou, J. (2014). Probing carbon nanotube–amino acid interactions in aqueous solution with molecular dynamics simulations. Carbon, 78, 500–509. doi: 10.1016/j.carbon.2014.07.031
- Cui, J., Zhang, J., He, X., Yang, X., Mei, X., Wang, W., … Xie, H. (2017). Atomistic simulations on the axial nanowelding configuration and contact behavior between Ag nanowire and single-walled carbon nanotubes. Journal of Nanoparticle Research, 19, 90. doi 10.1007/s11051-017-3790-1
- Cui, J., Yang, L., & Wang, Y. (2013). Molecular dynamics study of the positi oned single-walled carbon nanotubes with T-, X-, Y- junction during nanoscale soldering. Applied Surface Science, 284, 392–396. 10.1016/j.apsusc.2013.07.110
- Li, Z., Hulderman, T., Salmen, R., Chapman, R., Leonard, S.S., Young, S.H., … Simeonova, P.P. (2007). Cardiovascular effects of pulmonary exposure to single-wall carbon nanotubes. Environmental Health Perspectives, 115, 377–382. doi: 10.1289/ehp.9688
- Lombardi, L., Maisetta, G., Batoni, G., & Tavanti, A. (2015). Insights into the antimicrobial properties of hepcidins: Advantages and drawbacks as potential therapeutic agents. Molecules, 20, 6319–6341. doi: 10.3390/molecules20046319
- Mehrnejad, F., Ghahremanpour, M.M., Khadem-Maaref, M., & Doustdar, F. (2011). Effects of osmolytes on the helical conformation of model peptide: Molecular dynamics simulation. Journal of Chemical Physics, 134, 035104. doi: 10.1063/1.3530072
- Shen, J.W., Wu, T., Wang, Q., & Kang, Y. (2008). Induced stepwise conformational change of human serum albumin on carbon nanotube surfaces. Biomaterials, 29, 3847–3855. doi: 10.1016/j.biomaterials.2008.06.013
- Sun, X., Feng, Z., Hou, T., & Li, Y. (2014). Mechanism of graphene oxide as an enzyme inhibitor from molecular dynamics simulations. ACS Applied Materials & Interfaces, 6, 7153–7163. doi: 10.1021/am500167c
- Wei, T., Carignano, M.A., & Szleifer, I. (2011). Lysozyme adsorption on polyethylene surfaces: Why are long simulations needed? Langmuir, 27, 12074–12081. doi: 10.1021/la202622s
- Zhang, L., Xiao, X., Yuan, Y., Guo, Y., Li, M., & Pu, X. (2015). Probing immobilization mechanism of alpha-chymotrypsin onto carbon nanotube in organic media by molecular dynamics simulation. Scientific Reports, 5, 9297. doi: 10.1038/srep09297