Justin R. Gullingsrud, Ph.D.

Affiliations: 
2003 University of Illinois, Urbana-Champaign, Urbana-Champaign, IL 
Area:
theoretical biophysics
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"Justin Gullingsrud"
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Klaus Schulten grad student 2003 UIUC
 (Molecular dynamics studies of the gating mechanism of a mechanosensitive channel.)
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Publications

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Lybbert J, Gullingsrud J, Chesnokov O, et al. (2016) Abundance of megalin and Dab2 is reduced in syncytiotrophoblast during placental malaria, which may contribute to low birth weight. Scientific Reports. 6: 24508
Starita LM, Young DL, Islam M, et al. (2015) Massively Parallel Functional Analysis of BRCA1 RING Domain Variants. Genetics. 200: 413-22
Gullingsrud J, Milman N, Saveria T, et al. (2015) High-throughput screening platform identifies small molecules that prevent sequestration of Plasmodium falciparum-infected erythrocytes. The Journal of Infectious Diseases. 211: 1134-43
Gullingsrud J, Saveria T, Amos E, et al. (2013) Structure-function-immunogenicity studies of PfEMP1 domain DBL2βPF11_0521, a malaria parasite ligand for ICAM-1. Plos One. 8: e61323
Predescu C, Lippert RA, Eastwood MP, et al. (2012) Computationally efficient molecular dynamics integrators with improved sampling accuracy Molecular Physics. 110: 967-983
Wriggers W, Stafford KA, Shan Y, et al. (2009) Automated event detection and activity monitoring in long molecular dynamics simulations Journal of Chemical Theory and Computation. 5: 2595-2605
Tu T, Rendleman CA, Borhani DW, et al. (2008) A scalable parallel framework for analyzing terascale molecular dynamics simulation trajectories 2008 Sc - International Conference For High Performance Computing, Networking, Storage and Analysis, Sc 2008
Babakhani A, Gorfe AA, Gullingsrud J, et al. (2007) Peptide insertion, positioning, and stabilization in a membrane: insight from an all-atom molecular dynamics simulation. Biopolymers. 85: 490-7
Ngo JC, Gullingsrud J, Giang K, et al. (2007) SR protein kinase 1 is resilient to inactivation. Structure (London, England : 1993). 15: 123-33
Meyer GR, Gullingsrud J, Schulten K, et al. (2006) Molecular dynamics study of MscL interactions with a curved lipid bilayer Biophysical Journal. 91: 1630-1637
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