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Abhinav Verma

Showing results (1-10 of 19) with videos related to

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BMC Structural Biology|March 21, 2007
Protein structure prediction by all-atom free-energy refinementAbhinav Verma, Wolfgang Wenzel
Journal of Biomolecular Structure & Dynamics|December 15, 2010
Are there still surprises buried inside statistical analysis of protein structure?Ravishankar Ramanathan, Abhinav Verma
The Journal of Chemical Physics|March 19, 2008
Conformational landscape of the HIV-V3 hairpin loop from all-atom free-energy simulationsAbhinav Verma, Wolfgang Wenzel
Biophysical Journal|May 6, 2009
A free-energy approach for all-atom protein simulationAbhinav Verma, Wolfgang Wenzel
Biochemistry|July 21, 2009
Folding path and funnel scenarios for two small disulfide-bridged proteinsIvan Kondov, Abhinav Verma, Wolfgang Wenzel
Computational Biology and Chemistry|August 26, 2011
Performance assessment of different constraining potentials in computational structure prediction for disulfide-bridged proteinsIvan Kondov, Abhinav Verma, Wolfgang Wenzel
The Journal of Chemical Physics|January 3, 2016
Revealing the global map of protein folding space by large-scale simulationsClaude Sinner, Benjamin Lutz, Abhinav Verma, et al.
Plos One|November 17, 2011
Revisiting the NMR structure of the ultrafast downhill folding protein gpW from bacteriophage λLorenzo Sborgi, Abhinav Verma, Victor Muñoz, et al.
Journal of the American Chemical Society|September 12, 2012
Modulation of a pre-existing conformational equilibrium tunes adenylate kinase activityJörgen Ådén, Abhinav Verma, Alexander Schug, et al.
Nucleic Acids Research|November 27, 2013
Differences between cotranscriptional and free riboswitch foldingBenjamin Lutz, Michael Faber, Abhinav Verma, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
BMC Structural Biology|March 21, 2007
Protein structure prediction by all-atom free-energy refinementAbhinav Verma, Wolfgang Wenzel
Journal of Biomolecular Structure & Dynamics|December 15, 2010
Are there still surprises buried inside statistical analysis of protein structure?Ravishankar Ramanathan, Abhinav Verma
The Journal of Chemical Physics|March 19, 2008
Conformational landscape of the HIV-V3 hairpin loop from all-atom free-energy simulationsAbhinav Verma, Wolfgang Wenzel
Biophysical Journal|May 6, 2009
A free-energy approach for all-atom protein simulationAbhinav Verma, Wolfgang Wenzel
Biochemistry|July 21, 2009
Folding path and funnel scenarios for two small disulfide-bridged proteinsIvan Kondov, Abhinav Verma, Wolfgang Wenzel
Computational Biology and Chemistry|August 26, 2011
Performance assessment of different constraining potentials in computational structure prediction for disulfide-bridged proteinsIvan Kondov, Abhinav Verma, Wolfgang Wenzel
The Journal of Chemical Physics|January 3, 2016
Revealing the global map of protein folding space by large-scale simulationsClaude Sinner, Benjamin Lutz, Abhinav Verma, et al.
Plos One|November 17, 2011
Revisiting the NMR structure of the ultrafast downhill folding protein gpW from bacteriophage λLorenzo Sborgi, Abhinav Verma, Victor Muñoz, et al.
Journal of the American Chemical Society|September 12, 2012
Modulation of a pre-existing conformational equilibrium tunes adenylate kinase activityJörgen Ådén, Abhinav Verma, Alexander Schug, et al.
Nucleic Acids Research|November 27, 2013
Differences between cotranscriptional and free riboswitch foldingBenjamin Lutz, Michael Faber, Abhinav Verma, et al.
Pageof 2