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Biopolymers
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March 2, 2011
Structural dynamics of neuropeptide hPYY
Wendy A Hegefeld, Krzysztof Kuczera, Gouri S Jas
The Journal of Physical Chemistry. B
|
June 23, 2016
Probing Selection Mechanism of the Most Favorable Conformation of a Dipeptide in Chaotropic and Kosmotropic Solution
Gouri S Jas, C Russell Middaugh, Krzysztof Kuczera
Life (Basel, Switzerland)
|
April 30, 2021
Length Dependent Folding Kinetics of Alanine-Based Helical Peptides from Optimal Dimensionality Reduction
Krzysztof Kuczera, Robert Szoszkiewicz, Jinyan He, et al.
Journal of Biomolecular Structure & Dynamics
|
January 2, 2023
GB1 hairpin kinetics: capturing the folding pathway with molecular dynamics, replica exchange and optimal dimensionality reduction
Krzysztof Kuczera, Robert Szoszkiewicz, Christopher L Shaffer, et al.
The Journal of Physical Chemistry. A
|
January 9, 2010
Reorientations of aromatic amino acids and their side chain models: anisotropy measurements and molecular dynamics simulations
Krzysztof Kuczera, Jay Unruh, Carey K Johnson, et al.
Biomolecules
|
September 28, 2021
Dissecting Multiple Pathways in the Relaxation Dynamics of Helix <==> Coil Transitions with Optimum Dimensionality Reduction
Gouri S Jas, Ed W Childs, C Russell Middaugh, et al.
Bioorganic & Medicinal Chemistry Letters
|
October 5, 2010
Synthesis and evaluation of bivalent, peptidomimetic antagonists of the αvβ3 integrins
Feng Li, Gouri S Jas, Guoting Qin, et al.
The Journal of Chemical Physics
|
July 3, 2016
Permeation of the three aromatic dipeptides through lipid bilayers: Experimental and computational study
Brent L Lee, Krzysztof Kuczera, C Russell Middaugh, et al.
The Journal of Physical Chemistry. B
|
September 24, 2021
Probing the Internal Dynamics and Shape of Simple Peptides in Urea, Guanidinium Hydrochloride, and Proline Solutions with Time-Resolved Fluorescence Anisotropy and Atomistic Cosolvent Simulations
Gouri S Jas, Ed W Childs, C Russell Middaugh, et al.
The Journal of Chemical Physics
|
December 16, 2019
Dynamic elements and kinetics: Most favorable conformations of peptides in solution with measurements and simulations
Gouri S Jas, Ricardo Vallejo-Calzada, Carey K Johnson, et al.
Page
of 4
Search research articles
Search
Showing results (11-20 of 35) with videos related to
Sort By:
Page
of 4
Biopolymers
|
March 2, 2011
Structural dynamics of neuropeptide hPYY
Wendy A Hegefeld, Krzysztof Kuczera, Gouri S Jas
The Journal of Physical Chemistry. B
|
June 23, 2016
Probing Selection Mechanism of the Most Favorable Conformation of a Dipeptide in Chaotropic and Kosmotropic Solution
Gouri S Jas, C Russell Middaugh, Krzysztof Kuczera
Life (Basel, Switzerland)
|
April 30, 2021
Length Dependent Folding Kinetics of Alanine-Based Helical Peptides from Optimal Dimensionality Reduction
Krzysztof Kuczera, Robert Szoszkiewicz, Jinyan He, et al.
Journal of Biomolecular Structure & Dynamics
|
January 2, 2023
GB1 hairpin kinetics: capturing the folding pathway with molecular dynamics, replica exchange and optimal dimensionality reduction
Krzysztof Kuczera, Robert Szoszkiewicz, Christopher L Shaffer, et al.
The Journal of Physical Chemistry. A
|
January 9, 2010
Reorientations of aromatic amino acids and their side chain models: anisotropy measurements and molecular dynamics simulations
Krzysztof Kuczera, Jay Unruh, Carey K Johnson, et al.
Biomolecules
|
September 28, 2021
Dissecting Multiple Pathways in the Relaxation Dynamics of Helix <==> Coil Transitions with Optimum Dimensionality Reduction
Gouri S Jas, Ed W Childs, C Russell Middaugh, et al.
Bioorganic & Medicinal Chemistry Letters
|
October 5, 2010
Synthesis and evaluation of bivalent, peptidomimetic antagonists of the αvβ3 integrins
Feng Li, Gouri S Jas, Guoting Qin, et al.
The Journal of Chemical Physics
|
July 3, 2016
Permeation of the three aromatic dipeptides through lipid bilayers: Experimental and computational study
Brent L Lee, Krzysztof Kuczera, C Russell Middaugh, et al.
The Journal of Physical Chemistry. B
|
September 24, 2021
Probing the Internal Dynamics and Shape of Simple Peptides in Urea, Guanidinium Hydrochloride, and Proline Solutions with Time-Resolved Fluorescence Anisotropy and Atomistic Cosolvent Simulations
Gouri S Jas, Ed W Childs, C Russell Middaugh, et al.
The Journal of Chemical Physics
|
December 16, 2019
Dynamic elements and kinetics: Most favorable conformations of peptides in solution with measurements and simulations
Gouri S Jas, Ricardo Vallejo-Calzada, Carey K Johnson, et al.
Page
of 4