Margaret E. Johnson, Ph.D.

Affiliations: 
Biophysics Johns Hopkins University, Baltimore, MD 
Area:
Theoretical Biophysics
Website:
http://web1.johnshopkins.edu/johnsonlab/
Google:
"Margaret Johnson"
Mean distance: 9.7
 
SNBCP

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.)
BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

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, 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
Yogurtcu ON, Johnson ME. (2018) Cytosolic proteins can exploit membrane localization to trigger functional assembly. Plos Computational Biology. 14: e1006031
Yogurtcu ON, Johnson ME. (2015) Theory of bi-molecular association dynamics in 2D for accurate model and experimental parameterization of binding rates. The Journal of Chemical Physics. 143: 084117
Johnson ME, Hummer G. (2014) Free-Propagator Reweighting Integrator for Single-Particle Dynamics in Reaction-Diffusion Models of Heterogeneous Protein-Protein Interaction Systems. Physical Review. X. 4
Johnson ME, Hummer G. (2013) Evolutionary pressure on the topology of protein interface interaction networks. The Journal of Physical Chemistry. B. 117: 13098-106
Johnson ME, Hummer G. (2013) Interface-resolved network of protein-protein interactions. Plos Computational Biology. 9: e1003065
Johnson ME, Hummer G. (2012) Characterization of a dynamic string method for the construction of transition pathways in molecular reactions. The Journal of Physical Chemistry. B. 116: 8573-83
Johnson ME, Hummer G. (2011) Nonspecific binding limits the number of proteins in a cell and shapes their interaction networks. Proceedings of the National Academy of Sciences of the United States of America. 108: 603-8
Ponder JW, Wu C, Ren P, et al. (2010) Current status of the AMOEBA polarizable force field. The Journal of Physical Chemistry. B. 114: 2549-64
See more...