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Christopher M. MacDermaid, Ph.D.

Affiliations: 
2012 Chemistry University of Pennsylvania, Philadelphia, PA, United States 
Area:
theoretical chemistry
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"Christopher MacDermaid"
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Jeffery G. Saven grad student 2012 Penn
 (Computational design of proteins and protein crystals.)

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Kawamoto S, Liu H, Miyazaki Y, et al. (2022) SPICA Force Field for Proteins and Peptides. Journal of Chemical Theory and Computation
Eibling MJ, MacDermaid CM, Qian Z, et al. (2017) Controlling association and separation of gold nanoparticles with computationally designed zinc-coordinating proteins. Journal of the American Chemical Society
Jishkariani D, MacDermaid CM, Timsina YN, et al. (2017) Self-interrupted synthesis of sterically hindered aliphatic polyamide dendrimers. Proceedings of the National Academy of Sciences of the United States of America
Fox DM, MacDermaid CM, Tanaka J. (2015) Homology Models of the Trimeric CNG Channel C-Leucine Zipper Domains Offer Insight about the Olfactory CNG Channel Subunit Stoichiometry Biophysical Journal. 108
MacDermaid CM, DeVane RH, Klein ML, et al. (2015) Advanced Modeling of the Human Skin Barrier Biophysical Journal. 108
Sathaye S, Zhang H, Sonmez C, et al. (2014) Engineering complementary hydrophobic interactions to control β-hairpin peptide self-assembly, network branching, and hydrogel properties. Biomacromolecules. 15: 3891-900
Xiao S, Klein ML, LeBard DN, et al. (2014) Magnesium-dependent RNA binding to the PA endonuclease domain of the avian influenza polymerase. The Journal of Physical Chemistry. B. 118: 873-89
Von Bargen CD, MacDermaid CM, Lee OS, et al. (2013) Origins of the helical wrapping of phenyleneethynylene polymers about single-walled carbon nanotubes. The Journal of Physical Chemistry. B. 117: 12953-65
Lanci CJ, MacDermaid CM, Kang SG, et al. (2012) Computational design of a protein crystal. Proceedings of the National Academy of Sciences of the United States of America. 109: 7304-9
Samish I, MacDermaid CM, Perez-Aguilar JM, et al. (2011) Theoretical and computational protein design. Annual Review of Physical Chemistry. 62: 129-49
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