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Sandipan Mohanty

Showing results (1-10 of 25) with videos related to

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Progress in Molecular Biology and Translational Science|March 9, 2020
Aggregation and coacervation with Monte Carlo simulationsSandipan Mohanty
Journal of Computational Chemistry|July 19, 2006
PROFASI: A Monte Carlo simulation package for protein folding and aggregationAnders Irbäck, Sandipan Mohanty
Biophysical Journal|December 23, 2004
Folding thermodynamics of peptidesAnders Irbäck, Sandipan Mohanty
The Journal of Chemical Physics|February 10, 2018
Markov modeling of peptide folding in the presence of protein crowdersDaniel Nilsson, Sandipan Mohanty, Anders Irbäck
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 7, 2007
Improving an all-atom force fieldSandipan Mohanty, U H E Hansmann
PMC Biophysics|April 10, 2009
An effective all-atom potential for proteinsAnders Irbäck, Simon Mitternacht, Sandipan Mohanty
The Journal of Chemical Physics|July 28, 2007
Folding of a miniprotein with mixed foldSandipan Mohanty, U H E Hansmann
Biophysical Journal|September 21, 2004
Oligomerization of amyloid Abeta16-22 peptides using hydrogen bonds and hydrophobicity forcesGiorgio Favrin, Anders Irbäck, Sandipan Mohanty
The Journal of Physical Chemistry. B|October 30, 2008
Caching of a chameleon segment facilitates folding of a protein with end-to-end beta-sheetSandipan Mohanty, Ulrich H E Hansmann
Proceedings of the National Academy of Sciences of the United States of America|September 22, 2005
Dissecting the mechanical unfolding of ubiquitinAnders Irbäck, Simon Mitternacht, Sandipan Mohanty
Pageof 3

Showing results (1-10 of 25) with videos related to

Sort By:
Pageof 3
Progress in Molecular Biology and Translational Science|March 9, 2020
Aggregation and coacervation with Monte Carlo simulationsSandipan Mohanty
Journal of Computational Chemistry|July 19, 2006
PROFASI: A Monte Carlo simulation package for protein folding and aggregationAnders Irbäck, Sandipan Mohanty
Biophysical Journal|December 23, 2004
Folding thermodynamics of peptidesAnders Irbäck, Sandipan Mohanty
The Journal of Chemical Physics|February 10, 2018
Markov modeling of peptide folding in the presence of protein crowdersDaniel Nilsson, Sandipan Mohanty, Anders Irbäck
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 7, 2007
Improving an all-atom force fieldSandipan Mohanty, U H E Hansmann
PMC Biophysics|April 10, 2009
An effective all-atom potential for proteinsAnders Irbäck, Simon Mitternacht, Sandipan Mohanty
The Journal of Chemical Physics|July 28, 2007
Folding of a miniprotein with mixed foldSandipan Mohanty, U H E Hansmann
Biophysical Journal|September 21, 2004
Oligomerization of amyloid Abeta16-22 peptides using hydrogen bonds and hydrophobicity forcesGiorgio Favrin, Anders Irbäck, Sandipan Mohanty
The Journal of Physical Chemistry. B|October 30, 2008
Caching of a chameleon segment facilitates folding of a protein with end-to-end beta-sheetSandipan Mohanty, Ulrich H E Hansmann
Proceedings of the National Academy of Sciences of the United States of America|September 22, 2005
Dissecting the mechanical unfolding of ubiquitinAnders Irbäck, Simon Mitternacht, Sandipan Mohanty
Pageof 3