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Rudesh D Toofanny

Showing results (1-10 of 11) with videos related to

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Journal of Molecular Graphics & Modelling|November 18, 2005
Simulations of multi-directional forced unfolding of titin I27Rudesh D Toofanny, Philip M Williams
Biophysical Journal|June 2, 2010
A comprehensive multidimensional-embedded, one-dimensional reaction coordinate for protein unfolding/foldingRudesh D Toofanny, Amanda L Jonsson, Valerie Daggett
Protein Engineering, Design & Selection : PEDS|December 24, 2019
Shared unfolding pathways of unrelated immunoglobulin-like β-sandwich proteinsRudesh D Toofanny, Sara Calhoun, Amanda L Jonsson, et al.
Protein Engineering, Design & Selection : PEDS|April 16, 2008
Dynameomics: a multi-dimensional analysis-optimized database for dynamic protein dataCatherine Kehl, Andrew M Simms, Rudesh D Toofanny, et al.
Protein Engineering, Design & Selection : PEDS|April 16, 2008
Dynameomics: design of a computational lab workflow and scientific data repository for protein simulationsAndrew M Simms, Rudesh D Toofanny, Catherine Kehl, et al.
Scientific Reports|August 17, 2019
Evolutionary drivers of protein shapeGareth Shannon, Callum R Marples, Rudesh D Toofanny, et al.
BMC Bioinformatics|August 12, 2011
Implementation of 3D spatial indexing and compression in a large-scale molecular dynamics simulation database for rapid atomic contact detectionRudesh D Toofanny, Andrew M Simms, David A C Beck, et al.
Bioinformatics (Oxford, England)|December 17, 2013
DIVE: a data intensive visualization engineDennis Bromley, Steven J Rysavy, Robert Su, et al.
Biophysical Journal|October 19, 2011
GB1 is not a two-state folder: identification and characterization of an on-pathway intermediateAngela Morrone, Rajanish Giri, Rudesh D Toofanny, et al.
Protein Engineering, Design & Selection : PEDS|April 16, 2008
Dynameomics: mass annotation of protein dynamics and unfolding in water by high-throughput atomistic molecular dynamics simulationsDavid A C Beck, Amanda L Jonsson, R Dustin Schaeffer, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Journal of Molecular Graphics & Modelling|November 18, 2005
Simulations of multi-directional forced unfolding of titin I27Rudesh D Toofanny, Philip M Williams
Biophysical Journal|June 2, 2010
A comprehensive multidimensional-embedded, one-dimensional reaction coordinate for protein unfolding/foldingRudesh D Toofanny, Amanda L Jonsson, Valerie Daggett
Protein Engineering, Design & Selection : PEDS|December 24, 2019
Shared unfolding pathways of unrelated immunoglobulin-like β-sandwich proteinsRudesh D Toofanny, Sara Calhoun, Amanda L Jonsson, et al.
Protein Engineering, Design & Selection : PEDS|April 16, 2008
Dynameomics: a multi-dimensional analysis-optimized database for dynamic protein dataCatherine Kehl, Andrew M Simms, Rudesh D Toofanny, et al.
Protein Engineering, Design & Selection : PEDS|April 16, 2008
Dynameomics: design of a computational lab workflow and scientific data repository for protein simulationsAndrew M Simms, Rudesh D Toofanny, Catherine Kehl, et al.
Scientific Reports|August 17, 2019
Evolutionary drivers of protein shapeGareth Shannon, Callum R Marples, Rudesh D Toofanny, et al.
BMC Bioinformatics|August 12, 2011
Implementation of 3D spatial indexing and compression in a large-scale molecular dynamics simulation database for rapid atomic contact detectionRudesh D Toofanny, Andrew M Simms, David A C Beck, et al.
Bioinformatics (Oxford, England)|December 17, 2013
DIVE: a data intensive visualization engineDennis Bromley, Steven J Rysavy, Robert Su, et al.
Biophysical Journal|October 19, 2011
GB1 is not a two-state folder: identification and characterization of an on-pathway intermediateAngela Morrone, Rajanish Giri, Rudesh D Toofanny, et al.
Protein Engineering, Design & Selection : PEDS|April 16, 2008
Dynameomics: mass annotation of protein dynamics and unfolding in water by high-throughput atomistic molecular dynamics simulationsDavid A C Beck, Amanda L Jonsson, R Dustin Schaeffer, et al.
Pageof 2