Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Gouri S Jas

Showing results (1-10 of 35) with videos related to

Pageof 4
Sort By:
Proteins|July 12, 2002
Free-energy simulations of the oxidation of c-terminal methionines in calmodulinGouri S Jas, Krzysztof Kuczera
The Journal of Physical Chemistry. B|October 20, 2018
Deprotonation of a Single Amino Acid Residue Induces Significant Stability in an α-Helical HeteropeptideGouri S Jas, Krzysztof Kuczera
Biophysical Journal|September 2, 2004
Equilibrium structure and folding of a helix-forming peptide: circular dichroism measurements and replica-exchange molecular dynamics simulationsGouri S Jas, Krzysztof Kuczera
The Journal of Physical Chemistry. B|November 6, 2018
Helix-Coil Transition Courses Through Multiple Pathways and Intermediates: Fast Kinetic Measurements and Dimensionality ReductionGouri S Jas, Krzysztof Kuczera
Biochemistry|February 9, 2005
Structure and dynamics of phospholamban in solution and in membrane bilayer: computer simulationsYao Houndonougbo, Krzysztof Kuczera, Gouri S Jas
Biochimica Et Biophysica Acta|March 17, 2004
Structure, dynamics and interaction with kinase targets: computer simulations of calmodulinCheng Yang, Gouri S Jas, Krzysztof Kuczera
The Journal of Physical Chemistry. A|April 10, 2009
Kinetics of helix unfolding: molecular dynamics simulations with milestoningKrzysztof Kuczera, Gouri S Jas, Ron Elber
Journal of Biomolecular Structure & Dynamics|May 12, 2025
Microscopic effects of proline co-solvent on alanine homopeptide structure, solvation and helix folding dynamicsKrzysztof Kuczera, Robert Szoszkiewicz, Gouri S Jas
The Journal of Physical Chemistry. B|December 18, 2013
Non-exponential kinetics and a complete folding pathway of an α-helical heteropeptide: direct observation and comprehensive molecular dynamicsGouri S Jas, C Russell Middaugh, Krzysztof Kuczera
The Journal of Chemical Physics|February 24, 2019
Kinetic pathway analysis of an α-helix in two protonation states: Direct observation and optimal dimensionality reductionGouri S Jas, Ed W Childs, Krzysztof Kuczera
Pageof 4

Showing results (1-10 of 35) with videos related to

Sort By:
Pageof 4
Proteins|July 12, 2002
Free-energy simulations of the oxidation of c-terminal methionines in calmodulinGouri S Jas, Krzysztof Kuczera
The Journal of Physical Chemistry. B|October 20, 2018
Deprotonation of a Single Amino Acid Residue Induces Significant Stability in an α-Helical HeteropeptideGouri S Jas, Krzysztof Kuczera
Biophysical Journal|September 2, 2004
Equilibrium structure and folding of a helix-forming peptide: circular dichroism measurements and replica-exchange molecular dynamics simulationsGouri S Jas, Krzysztof Kuczera
The Journal of Physical Chemistry. B|November 6, 2018
Helix-Coil Transition Courses Through Multiple Pathways and Intermediates: Fast Kinetic Measurements and Dimensionality ReductionGouri S Jas, Krzysztof Kuczera
Biochemistry|February 9, 2005
Structure and dynamics of phospholamban in solution and in membrane bilayer: computer simulationsYao Houndonougbo, Krzysztof Kuczera, Gouri S Jas
Biochimica Et Biophysica Acta|March 17, 2004
Structure, dynamics and interaction with kinase targets: computer simulations of calmodulinCheng Yang, Gouri S Jas, Krzysztof Kuczera
The Journal of Physical Chemistry. A|April 10, 2009
Kinetics of helix unfolding: molecular dynamics simulations with milestoningKrzysztof Kuczera, Gouri S Jas, Ron Elber
Journal of Biomolecular Structure & Dynamics|May 12, 2025
Microscopic effects of proline co-solvent on alanine homopeptide structure, solvation and helix folding dynamicsKrzysztof Kuczera, Robert Szoszkiewicz, Gouri S Jas
The Journal of Physical Chemistry. B|December 18, 2013
Non-exponential kinetics and a complete folding pathway of an α-helical heteropeptide: direct observation and comprehensive molecular dynamicsGouri S Jas, C Russell Middaugh, Krzysztof Kuczera
The Journal of Chemical Physics|February 24, 2019
Kinetic pathway analysis of an α-helix in two protonation states: Direct observation and optimal dimensionality reductionGouri S Jas, Ed W Childs, Krzysztof Kuczera
Pageof 4