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Justin R. Gullingsrud, Ph.D. - Publications

Affiliations: 
2003 University of Illinois, Urbana-Champaign, Urbana-Champaign, IL 
Area:
theoretical biophysics
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11 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2009 Wriggers W, Stafford KA, Shan Y, Piana S, Maragakis P, Lindorff-Larsen K, Miller PJ, Gullingsrud J, Rendleman CA, Eastwood MP, Dror RO, Shaw DE. Automated Event Detection and Activity Monitoring in Long Molecular Dynamics Simulations. Journal of Chemical Theory and Computation. 5: 2595-605. PMID 26631775 DOI: 10.1021/Ct900229U  0.387
2009 Wriggers W, Stafford KA, Shan Y, Piana S, Maragakis P, Lindorff-Larsen K, Miller PJ, Gullingsrud J, Rendleman CA, Eastwood MP, Dror RO, Shaw DE. Automated event detection and activity monitoring in long molecular dynamics simulations Journal of Chemical Theory and Computation. 5: 2595-2605. DOI: 10.1021/ct900229u  0.318
2008 Tu T, Rendleman CA, Borhani DW, Dror RO, Gullingsrud J, Jensen MO, Klepeis JL, Maragakis P, Miller P, Stafford KA, Shaw DE. 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. DOI: 10.1109/SC.2008.5214715  0.395
2006 Meyer GR, Gullingsrud J, Schulten K, Martinac B. Molecular dynamics study of MscL interactions with a curved lipid bilayer Biophysical Journal. 91: 1630-1637. PMID 16751236 DOI: 10.1529/Biophysj.106.080721  0.57
2006 Gullingsrud J, Babakhani A, McCammon JA. Computational investigation of pressure profiles in lipid bilayers with embedded proteins Molecular Simulation. 32: 831-838. DOI: 10.1080/08927020600779350  0.327
2004 Gullingsrud J, Schulten K. Lipid Bilayer pressure profiles and mechanosensitive channel gating Biophysical Journal. 86: 3496-3509. PMID 15189849 DOI: 10.1529/Biophysj.103.034322  0.523
2003 Gullingsrud J, Schulten K. Gating of MscL studied by steered molecular dynamics Biophysical Journal. 85: 2087-2099. PMID 14507677 DOI: 10.1016/S0006-3495(03)74637-2  0.595
2001 Isralewitz B, Baudry J, Gullingsrud J, Kosztin D, Schulten K. Steered molecular dynamics investigations of protein function. Journal of Molecular Graphics & Modelling. 19: 13-25. PMID 11381523 DOI: 10.1016/S1093-3263(00)00133-9  0.419
2001 Gullingsrud J, Kosztin D, Schulten K. Structural determinants of MscL gating studied by molecular dynamics simulations Biophysical Journal. 80: 2074-2081. PMID 11325711 DOI: 10.1016/S0006-3495(01)76181-4  0.625
2001 Stone JE, Gullingsrud J, Schulten K. A system for interactive molecular dynamics simulation Proceedings of the Symposium On Interactive 3d Graphics. 191-194.  0.476
1999 Gullingsrud JR, Braun R, Schulten K. Reconstructing Potentials of Mean Force through Time Series Analysis of Steered Molecular Dynamics Simulations Journal of Computational Physics. 151: 190-211. DOI: 10.1006/Jcph.1999.6218  0.63
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