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Ron Elber

Showing results (101-110 of 128) with videos related to

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Biophysical Journal|October 2, 2018
Physiological Calcium Concentrations Slow Dynamics at the Lipid-Water InterfaceMason L Valentine, Alfredo E Cardenas, Ron Elber, et al.
The Journal of Physical Chemistry. B|August 26, 2020
Dramatic Shape Changes Occur as Cytochrome <i>c</i> FoldsSerdal Kirmizialtin, Felicia Pitici, Alfredo E Cardenas, et al.
The Journal of Physical Chemistry. B|August 23, 2022
Design of Peptides for Membrane Insertion: The Critical Role of Charge SeparationSydney C Povilaitis, Arman Fathizadeh, Molly Kogan, et al.
The Journal of Physical Chemistry. B|February 17, 2012
Experiments and comprehensive simulations of the formation of a helical turnGouri S Jas, Wendy A Hegefeld, Peter Májek, et al.
Biophysical Journal|March 6, 2012
RNA and its ionic cloud: solution scattering experiments and atomically detailed simulationsSerdal Kirmizialtin, Suzette A Pabit, Steve P Meisburger, et al.
The Journal of Physical Chemistry. B|July 16, 2019
Defect-Assisted Permeation Through a Phospholipid Membrane: Experimental and Computational Study of the Peptide WKWArman Fathizadeh, Molly Kogan, Cari M Anderson, et al.
Proteins|September 26, 2015
Extension of a protein docking algorithm to membranes and applications to amyloid precursor protein dimerizationShruthi Viswanath, Laura Dominguez, Leigh S Foster, et al.
The Journal of Physical Chemistry. B|January 11, 2017
Direct Measurement of the Effect of Cholesterol and 6-Ketocholestanol on the Membrane Dipole Electric Field Using Vibrational Stark Effect Spectroscopy Coupled with Molecular Dynamics SimulationsRebika Shrestha, Cari M Anderson, Alfredo E Cardenas, et al.
Journal of the American Chemical Society|October 12, 2017
The Impact of Protonation on Early Translocation of Anthrax Lethal Factor: Kinetics from Molecular Dynamics Simulations and Milestoning TheoryPiao Ma, Alfredo E Cardenas, Mangesh I Chaudhari, et al.
Entropy (Basel, Switzerland)|August 1, 2017
Calculating Iso-Committor Surfaces as Optimal Reaction Coordinates with MilestoningRon Elber, Juan M Bello-Rivas, Piao Ma, et al.
Pageof 13

Showing results (101-110 of 128) with videos related to

Sort By:
Pageof 13
Biophysical Journal|October 2, 2018
Physiological Calcium Concentrations Slow Dynamics at the Lipid-Water InterfaceMason L Valentine, Alfredo E Cardenas, Ron Elber, et al.
The Journal of Physical Chemistry. B|August 26, 2020
Dramatic Shape Changes Occur as Cytochrome <i>c</i> FoldsSerdal Kirmizialtin, Felicia Pitici, Alfredo E Cardenas, et al.
The Journal of Physical Chemistry. B|August 23, 2022
Design of Peptides for Membrane Insertion: The Critical Role of Charge SeparationSydney C Povilaitis, Arman Fathizadeh, Molly Kogan, et al.
The Journal of Physical Chemistry. B|February 17, 2012
Experiments and comprehensive simulations of the formation of a helical turnGouri S Jas, Wendy A Hegefeld, Peter Májek, et al.
Biophysical Journal|March 6, 2012
RNA and its ionic cloud: solution scattering experiments and atomically detailed simulationsSerdal Kirmizialtin, Suzette A Pabit, Steve P Meisburger, et al.
The Journal of Physical Chemistry. B|July 16, 2019
Defect-Assisted Permeation Through a Phospholipid Membrane: Experimental and Computational Study of the Peptide WKWArman Fathizadeh, Molly Kogan, Cari M Anderson, et al.
Proteins|September 26, 2015
Extension of a protein docking algorithm to membranes and applications to amyloid precursor protein dimerizationShruthi Viswanath, Laura Dominguez, Leigh S Foster, et al.
The Journal of Physical Chemistry. B|January 11, 2017
Direct Measurement of the Effect of Cholesterol and 6-Ketocholestanol on the Membrane Dipole Electric Field Using Vibrational Stark Effect Spectroscopy Coupled with Molecular Dynamics SimulationsRebika Shrestha, Cari M Anderson, Alfredo E Cardenas, et al.
Journal of the American Chemical Society|October 12, 2017
The Impact of Protonation on Early Translocation of Anthrax Lethal Factor: Kinetics from Molecular Dynamics Simulations and Milestoning TheoryPiao Ma, Alfredo E Cardenas, Mangesh I Chaudhari, et al.
Entropy (Basel, Switzerland)|August 1, 2017
Calculating Iso-Committor Surfaces as Optimal Reaction Coordinates with MilestoningRon Elber, Juan M Bello-Rivas, Piao Ma, et al.
Pageof 13