Justin R. Gullingsrud, Ph.D.

2003 University of Illinois, Urbana-Champaign, Urbana-Champaign, IL 
theoretical biophysics
"Justin Gullingsrud"
Mean distance: 8.65


Sign in to add mentor
Klaus Schulten grad student 2003 UIUC
 (Molecular dynamics studies of the gating mechanism of a mechanosensitive channel.)
BETA: Related 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.

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
See more...