Margaret E. Johnson, Ph.D.
Affiliations: | Biophysics | Johns Hopkins University, Baltimore, MD |
Area:
Theoretical BiophysicsWebsite:
http://web1.johnshopkins.edu/johnsonlab/Google:
"Margaret Johnson"Mean distance: 9.7
Parents
Sign in to add mentor| Gerhard Hummer | grad student | NIH (NIDDK) | ||
| Teresa Head-Gordon | grad student | 2004-2009 | Johns Hopkins | |
| (Understanding the interplay of structure and dynamics in liquids using coarse-grained models and experiment.) | ||||
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Publications
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| Randazzo P, Soubias O, Foley S, et al. (2025) The PH domain in the ArfGAP ASAP1 drives catalytic activation through an unprecedented allosteric mechanism. Research Square |
| Soubias O, Foley SL, Jian X, et al. (2024) The PH domain in the ArfGAP ASAP1 drives catalytic activation through an unprecedented allosteric mechanism. Biorxiv : the Preprint Server For Biology |
| Fu Y, Johnson DH, Beaven AH, et al. (2024) Predicting protein curvature sensing across membrane compositions with a bilayer continuum model. Biorxiv : the Preprint Server For Biology |
| Guo SK, Sodt AJ, Johnson ME. (2022) Large self-assembled clathrin lattices spontaneously disassemble without sufficient adaptor proteins. Plos Computational Biology. 18: e1009969 |
| Varga MJ, Fu Y, Loggia S, et al. (2020) NERDSS: A Nonequilibrium Simulator for Multibody Self-Assembly at the Cellular Scale. Biophysical Journal |
| Fu Y, Sodt AJ, Johnson ME. (2020) An Implicit Lipid Model for Efficient Reaction Diffusion Simulations of Proteins Binding to Arbitrary Surfaces Biophysical Journal. 118: 240a |
| Fu Y, Yogurtcu ON, Kothari R, et al. (2019) An implicit lipid model for efficient reaction-diffusion simulations of protein binding to surfaces of arbitrary topology. The Journal of Chemical Physics. 151: 124115 |
| Rathnayake SS, Hristova K, Johnson ME. (2019) Investigating How Membrane Localization Regulates Protein Assembly During Clathrin-Mediated Endocytosis Biophysical Journal. 116: 369a |
| Johnson ME. (2018) Modeling the Self-Assembly of Protein Complexes through a Rigid-Body Rotational Reaction-Diffusion Algorithm. The Journal of Physical Chemistry. B |
| Holland DO, Johnson ME. (2018) Stoichiometric balance of protein copy numbers is measurable and functionally significant in a protein-protein interaction network for yeast endocytosis. Plos Computational Biology. 14: e1006022 |