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Ron Elber

Showing results (51-60 of 128) with videos related to

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Proceedings of the National Academy of Sciences of the United States of America|June 29, 2007
The network of sequence flow between protein structuresLeonid Meyerguz, Jon Kleinberg, Ron Elber
Proteins|September 22, 2009
PIE-efficient filters and coarse grained potentials for unbound protein-protein dockingD V S Ravikant, Ron Elber
Biopolymers|February 26, 2003
The dominant interaction between peptide and urea is electrostatic in nature: a molecular dynamics simulation studyDror Tobi, Ron Elber, Devarajan Thirumalai
Accounts of Chemical Research|June 19, 2002
Long time dynamics of complex systemsRon Elber, Avijit Ghosh, Alfredo Cárdenas
The Journal of Chemical Physics|August 17, 2011
Energy design for protein-protein interactionsD V S Ravikant, Ron Elber
Journal of Computational Chemistry|August 13, 2015
Simulations of thermodynamics and kinetics on rough energy landscapes with milestoningJuan M Bello-Rivas, Ron Elber
Proceedings of the National Academy of Sciences of the United States of America|July 26, 2002
An atomically detailed study of the folding pathways of protein A with the stochastic difference equationAvijit Ghosh, Ron Elber, Harold A Scheraga
The European Physical Journal. Special Topics|February 28, 2012
SHAKE parallelizationRon Elber, A Peter Ruymgaart, Berk Hess
The Journal of Physical Chemistry. A|April 10, 2009
Kinetics of helix unfolding: molecular dynamics simulations with milestoningKrzysztof Kuczera, Gouri S Jas, Ron Elber
Proteins|February 27, 2008
A template-finding algorithm and a comprehensive benchmark for homology modeling of proteinsBrinda Kizhakke Vallat, Jaroslaw Pillardy, Ron Elber
Pageof 13

Showing results (51-60 of 128) with videos related to

Sort By:
Pageof 13
Proceedings of the National Academy of Sciences of the United States of America|June 29, 2007
The network of sequence flow between protein structuresLeonid Meyerguz, Jon Kleinberg, Ron Elber
Proteins|September 22, 2009
PIE-efficient filters and coarse grained potentials for unbound protein-protein dockingD V S Ravikant, Ron Elber
Biopolymers|February 26, 2003
The dominant interaction between peptide and urea is electrostatic in nature: a molecular dynamics simulation studyDror Tobi, Ron Elber, Devarajan Thirumalai
Accounts of Chemical Research|June 19, 2002
Long time dynamics of complex systemsRon Elber, Avijit Ghosh, Alfredo Cárdenas
The Journal of Chemical Physics|August 17, 2011
Energy design for protein-protein interactionsD V S Ravikant, Ron Elber
Journal of Computational Chemistry|August 13, 2015
Simulations of thermodynamics and kinetics on rough energy landscapes with milestoningJuan M Bello-Rivas, Ron Elber
Proceedings of the National Academy of Sciences of the United States of America|July 26, 2002
An atomically detailed study of the folding pathways of protein A with the stochastic difference equationAvijit Ghosh, Ron Elber, Harold A Scheraga
The European Physical Journal. Special Topics|February 28, 2012
SHAKE parallelizationRon Elber, A Peter Ruymgaart, Berk Hess
The Journal of Physical Chemistry. A|April 10, 2009
Kinetics of helix unfolding: molecular dynamics simulations with milestoningKrzysztof Kuczera, Gouri S Jas, Ron Elber
Proteins|February 27, 2008
A template-finding algorithm and a comprehensive benchmark for homology modeling of proteinsBrinda Kizhakke Vallat, Jaroslaw Pillardy, Ron Elber
Pageof 13