Christopher M. MacDermaid

Computational design of a protein crystal

Christopher J. Lanci, Christopher M. MacDermaid, Seung-Gu Kang et al. · Proceedings of the National Academy of Sciences · 2012 · 173 citations · Full text

Molecular dynamics simulations of cholesterol-rich membranes using a coarse-grained force field for cyclic alkanes

Christopher M. MacDermaid, Hemant K. Kashyap, Russell DeVane et al. · The Journal of Chemical Physics · 2015 · 65 citations · Full text

Membrane Structure, Proteinlipid Interaction, Engineering +17

Engineering Complementary Hydrophobic Interactions to Control β-Hairpin Peptide Self-Assembly, Network Branching, and Hydrogel Properties

Sameer Sathaye, Huixi Zhang, Cem Sönmez et al. · Biomacromolecules · 2014 · 60 citations · Full text

Engineering, Biomimetic Materials, Max1 β-Hairpin Peptide +20

SPICA Force Field for Proteins and Peptides

Shuhei Kawamoto, Huihui Liu, Yusuke Miyazaki et al. · Journal of Chemical Theory and Computation · 2022 · 56 citations

Proteinlipid Interaction, Biochemistry, Protein Folding +12

Electrostatic Polarization Is Crucial for Reproducing pKa Shifts of Carboxylic Residues in Turkey Ovomucoid Third Domain

Christopher M. MacDermaid, George A. Kaminski · The Journal of Physical Chemistry B · 2007 · 39 citations