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Biophysical Journal
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October 2, 2018
Physiological Calcium Concentrations Slow Dynamics at the Lipid-Water Interface
Mason 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> Folds
Serdal 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 Separation
Sydney 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 turn
Gouri 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 simulations
Serdal 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 WKW
Arman 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 dimerization
Shruthi 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 Simulations
Rebika 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 Theory
Piao Ma, Alfredo E Cardenas, Mangesh I Chaudhari, et al.
Entropy (Basel, Switzerland)
|
August 1, 2017
Calculating Iso-Committor Surfaces as Optimal Reaction Coordinates with Milestoning
Ron Elber, Juan M Bello-Rivas, Piao Ma, et al.
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of 13
Search research articles
Search
Showing results (101-110 of 128) with videos related to
Sort By:
Page
of 13
Biophysical Journal
|
October 2, 2018
Physiological Calcium Concentrations Slow Dynamics at the Lipid-Water Interface
Mason 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> Folds
Serdal 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 Separation
Sydney 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 turn
Gouri 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 simulations
Serdal 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 WKW
Arman 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 dimerization
Shruthi 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 Simulations
Rebika 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 Theory
Piao Ma, Alfredo E Cardenas, Mangesh I Chaudhari, et al.
Entropy (Basel, Switzerland)
|
August 1, 2017
Calculating Iso-Committor Surfaces as Optimal Reaction Coordinates with Milestoning
Ron Elber, Juan M Bello-Rivas, Piao Ma, et al.
Page
of 13