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Robert B Best

Showing results (71-80 of 164) with videos related to

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Proceedings of the National Academy of Sciences of the United States of America|October 17, 2013
Comparing a simple theoretical model for protein folding with all-atom molecular dynamics simulationsEric R Henry, Robert B Best, William A Eaton
Bioinformatics (Oxford, England)|December 1, 2018
TADOSS: computational estimation of tandem domain swap stabilityAleix Lafita, Pengfei Tian, Robert B Best, et al.
The Journal of Physical Chemistry. B|October 3, 2018
Origin of Internal Friction in Disordered Proteins Depends on Solvent QualityWenwei Zheng, Hagen Hofmann, Benjamin Schuler, et al.
Current Opinion in Structural Biology|July 2, 2019
Tandem domain swapping: determinants of multidomain protein misfoldingAleix Lafita, Pengfei Tian, Robert B Best, et al.
Biophysical Journal|June 4, 2015
Quantitative interpretation of FRET experiments via molecular simulation: force field and validationRobert B Best, Hagen Hofmann, Daniel Nettels, et al.
Biophysical Journal|July 10, 2012
Force-field dependence of chignolin folding and misfolding: comparison with experiment and redesignPetra Kührová, Alfonso De Simone, Michal Otyepka, et al.
The Journal of Physical Chemistry. B|February 7, 2008
Pulling direction as a reaction coordinate for the mechanical unfolding of single moleculesRobert B Best, Emanuele Paci, Gerhard Hummer, et al.
Biophysical Journal|September 27, 2012
Inclusion of many-body effects in the additive CHARMM protein CMAP potential results in enhanced cooperativity of α-helix and β-hairpin formationRobert B Best, Jeetain Mittal, Michael Feig, et al.
Physical Review Letters|December 21, 2011
Locating the barrier for folding of single molecules under an external forceOlga K Dudko, Thomas G W Graham, Robert B Best
Proteins|September 20, 2015
Pressure-induced structural transition of mature HIV-1 protease from a combined NMR/MD simulation approachJulien Roche, John M Louis, Ad Bax, et al.
Pageof 17

Showing results (71-80 of 164) with videos related to

Sort By:
Pageof 17
Proceedings of the National Academy of Sciences of the United States of America|October 17, 2013
Comparing a simple theoretical model for protein folding with all-atom molecular dynamics simulationsEric R Henry, Robert B Best, William A Eaton
Bioinformatics (Oxford, England)|December 1, 2018
TADOSS: computational estimation of tandem domain swap stabilityAleix Lafita, Pengfei Tian, Robert B Best, et al.
The Journal of Physical Chemistry. B|October 3, 2018
Origin of Internal Friction in Disordered Proteins Depends on Solvent QualityWenwei Zheng, Hagen Hofmann, Benjamin Schuler, et al.
Current Opinion in Structural Biology|July 2, 2019
Tandem domain swapping: determinants of multidomain protein misfoldingAleix Lafita, Pengfei Tian, Robert B Best, et al.
Biophysical Journal|June 4, 2015
Quantitative interpretation of FRET experiments via molecular simulation: force field and validationRobert B Best, Hagen Hofmann, Daniel Nettels, et al.
Biophysical Journal|July 10, 2012
Force-field dependence of chignolin folding and misfolding: comparison with experiment and redesignPetra Kührová, Alfonso De Simone, Michal Otyepka, et al.
The Journal of Physical Chemistry. B|February 7, 2008
Pulling direction as a reaction coordinate for the mechanical unfolding of single moleculesRobert B Best, Emanuele Paci, Gerhard Hummer, et al.
Biophysical Journal|September 27, 2012
Inclusion of many-body effects in the additive CHARMM protein CMAP potential results in enhanced cooperativity of α-helix and β-hairpin formationRobert B Best, Jeetain Mittal, Michael Feig, et al.
Physical Review Letters|December 21, 2011
Locating the barrier for folding of single molecules under an external forceOlga K Dudko, Thomas G W Graham, Robert B Best
Proteins|September 20, 2015
Pressure-induced structural transition of mature HIV-1 protease from a combined NMR/MD simulation approachJulien Roche, John M Louis, Ad Bax, et al.
Pageof 17