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Ron Elber

Showing results (91-100 of 128) with videos related to

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The Journal of Physical Chemistry. B|January 21, 2015
Measurement of the membrane dipole electric field in DMPC vesicles using vibrational shifts of p-cyanophenylalanine and molecular dynamics simulationsRebika Shrestha, Alfredo E Cardenas, Ron Elber, et al.
The Journal of Physical Chemistry. B|May 6, 2015
Membrane permeation of a peptide: it is better to be positiveAlfredo E Cardenas, Rebika Shrestha, Lauren J Webb, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|August 19, 2008
Support vector training of protein alignment modelsChun-Nam John Yu, Thorsten Joachims, Ron Elber, et al.
The Journal of Chemical Physics|November 12, 2013
Analyzing milestoning networks for molecular kinetics: definitions, algorithms, and examplesShruthi Viswanath, Steven M Kreuzer, Alfredo E Cardenas, et al.
The Journal of Physical Chemistry. B|November 28, 2018
Preferential Equilibrium Partitioning of Positively Charged Tryptophan into Phosphatidylcholine Bilayer MembranesCari M Anderson, Alfredo Cardenas, Ron Elber, et al.
Progress in Molecular Biology and Translational Science|March 9, 2020
Long-time methods for molecular dynamics simulations: Markov State Models and MilestoningBrajesh Narayan, Ye Yuan, Arman Fathizadeh, et al.
Biophysical Journal|May 5, 2020
Calcium-Lipid Interactions Observed with Isotope-Edited Infrared SpectroscopyMason L Valentine, Alfredo E Cardenas, Ron Elber, et al.
Biochemistry|April 4, 2015
Molecular dynamics studies of modular polyketide synthase ketoreductase stereospecificityMauro L Mugnai, Yue Shi, Adrian T Keatinge-Clay, et al.
The Journal of Physical Chemistry. B|March 27, 2019
Partition of Positively and Negatively Charged Tryptophan Ions in Membranes with Inverted Phospholipid Heads: Simulations and ExperimentsAlfredo E Cardenas, Cari M Anderson, Ron Elber, et al.
Biophysical Journal|March 6, 2012
The ionic atmosphere around A-RNA: Poisson-Boltzmann and molecular dynamics simulationsSerdal Kirmizialtin, Alexander R J Silalahi, Ron Elber, et al.
Pageof 13

Showing results (91-100 of 128) with videos related to

Sort By:
Pageof 13
The Journal of Physical Chemistry. B|January 21, 2015
Measurement of the membrane dipole electric field in DMPC vesicles using vibrational shifts of p-cyanophenylalanine and molecular dynamics simulationsRebika Shrestha, Alfredo E Cardenas, Ron Elber, et al.
The Journal of Physical Chemistry. B|May 6, 2015
Membrane permeation of a peptide: it is better to be positiveAlfredo E Cardenas, Rebika Shrestha, Lauren J Webb, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|August 19, 2008
Support vector training of protein alignment modelsChun-Nam John Yu, Thorsten Joachims, Ron Elber, et al.
The Journal of Chemical Physics|November 12, 2013
Analyzing milestoning networks for molecular kinetics: definitions, algorithms, and examplesShruthi Viswanath, Steven M Kreuzer, Alfredo E Cardenas, et al.
The Journal of Physical Chemistry. B|November 28, 2018
Preferential Equilibrium Partitioning of Positively Charged Tryptophan into Phosphatidylcholine Bilayer MembranesCari M Anderson, Alfredo Cardenas, Ron Elber, et al.
Progress in Molecular Biology and Translational Science|March 9, 2020
Long-time methods for molecular dynamics simulations: Markov State Models and MilestoningBrajesh Narayan, Ye Yuan, Arman Fathizadeh, et al.
Biophysical Journal|May 5, 2020
Calcium-Lipid Interactions Observed with Isotope-Edited Infrared SpectroscopyMason L Valentine, Alfredo E Cardenas, Ron Elber, et al.
Biochemistry|April 4, 2015
Molecular dynamics studies of modular polyketide synthase ketoreductase stereospecificityMauro L Mugnai, Yue Shi, Adrian T Keatinge-Clay, et al.
The Journal of Physical Chemistry. B|March 27, 2019
Partition of Positively and Negatively Charged Tryptophan Ions in Membranes with Inverted Phospholipid Heads: Simulations and ExperimentsAlfredo E Cardenas, Cari M Anderson, Ron Elber, et al.
Biophysical Journal|March 6, 2012
The ionic atmosphere around A-RNA: Poisson-Boltzmann and molecular dynamics simulationsSerdal Kirmizialtin, Alexander R J Silalahi, Ron Elber, et al.
Pageof 13