Qing Shao

Chen, A. B., Shao, Q., & Hall, C. K. (2023, August 10). Effect of sequence pattern on conformation of DOPA-Peptide conjugate aggregates: a discontinuous molecular dynamics simulation study. MOLECULAR SIMULATION, Vol. 8. https://doi.org/10.1080/08927022.2023.2240911

Wong, K. M., Robang, A. S., Lint, A. H., Wang, Y., Dong, X., Xiao, X., … Paravastu, A. K. (2021, December 14). Engineering beta-Sheet Peptide Coassemblies for Biomaterial Applications. JOURNAL OF PHYSICAL CHEMISTRY B, Vol. 12. https://doi.org/10.1021/acs.jpcb.1c04873

Shao, Q., Wong, K. M., Seroski, D. T., Wang, Y., Liu, R., Paravastu, A. K., … Hall, C. K. (2020). Anatomy of a selectively coassembled beta-sheet peptide nanofiber. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 117(9), 4710–4717. https://doi.org/10.1073/pnas.1912810117

Seroski, D. T., Dong, X., Wong, K. M., Liu, R., Shao, Q., Paravastu, A. K., … Hudalla, G. A. (2020). Charge guides pathway selection in beta-sheet fibrillizing peptide co-assembly. COMMUNICATIONS CHEMISTRY, 3(1). https://doi.org/10.1038/s42004-020-00414-w

Shao, Q., & Hall, C. K. (2018). Selectivity of Glycine for Facets on Gold Nanoparticles. JOURNAL OF PHYSICAL CHEMISTRY B, 122(13), 3491–3499. https://doi.org/10.1021/acs.jpcb.7b10677

Shao, Q., & Hall, C. K. (2017). Allosteric effects of gold nanoparticles on human serum albumin. NANOSCALE, 9(1), 380–390. https://doi.org/10.1039/c6nr07665c

Shao, Q., & Hall, C. K. (2016). A Discontinuous Potential Model for Protein–Protein Interactions. In Foundations of Molecular Modeling and Simulation (pp. 1–20). https://doi.org/10.1007/978-981-10-1128-3_1

Shao, Q., & Hall, C. K. (2016). Binding Preferences of Amino Acids for Gold Nanoparticles: A Molecular Simulation Study. LANGMUIR, 32(31), 7888–7896. https://doi.org/10.1021/acs.langmuir.6b01693

Wang, Y., Shao, Q., & Hall, C. K. (2016). N-terminal Prion Protein Peptides (PrP(120-144)) Form Parallel In-register beta-Sheets via Multiple Nucleation-dependent Pathways. JOURNAL OF BIOLOGICAL CHEMISTRY, 291(42), 22093–22105. https://doi.org/10.1074/jbc.m116.744573

Shao, Q., & Hall, C. K. (2016). Protein adsorption on nanoparticles: model development using computer simulation. JOURNAL OF PHYSICS-CONDENSED MATTER, 28(41). https://doi.org/10.1088/0953-8984/28/41/414019