Justin R. Gullingsrud, Ph.D.
Affiliations: | 2003 | University of Illinois, Urbana-Champaign, Urbana-Champaign, IL |
Area:
theoretical biophysicsGoogle:
"Justin Gullingsrud"Mean distance: 8.65 | S | N | B | C | P |
Parents
Sign in to add mentor| 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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| 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: 2595-605 |
| 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 |
| 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 |
| Gullingsrud J, Babakhani A, McCammon JA. (2006) Computational investigation of pressure profiles in lipid bilayers with embedded proteins Molecular Simulation. 32: 831-838 |
| Gullingsrud J, Schulten K. (2004) Lipid Bilayer pressure profiles and mechanosensitive channel gating Biophysical Journal. 86: 3496-3509 |
| Gullingsrud J, Schulten K. (2003) Gating of MscL studied by steered molecular dynamics Biophysical Journal. 85: 2087-2099 |
| Isralewitz B, Baudry J, Gullingsrud J, et al. (2001) Steered molecular dynamics investigations of protein function. Journal of Molecular Graphics & Modelling. 19: 13-25 |
| Gullingsrud J, Kosztin D, Schulten K. (2001) Structural determinants of MscL gating studied by molecular dynamics simulations Biophysical Journal. 80: 2074-2081 |
| Stone JE, Gullingsrud J, Schulten K. (2001) A system for interactive molecular dynamics simulation Proceedings of the Symposium On Interactive 3d Graphics. 191-194 |