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

Nicholas M Glykos

Showing results (11-20 of 36) with videos related to

Pageof 4
Sort By:
Biophysical Journal|October 4, 2011
Three force fields' views of the 3(10) helixKalliopi K Patapati, Nicholas M Glykos
The Journal of Physical Chemistry. B|April 20, 2013
On the foldability of tryptophan-containing tetra- and pentapeptides: an exhaustive molecular dynamics studyPanagiota S Georgoulia, Nicholas M Glykos
Journal of Chemical Information and Modeling|December 24, 2013
On the application of Good-Turing statistics to quantify convergence of biomolecular simulationsPanagiotis I Koukos, Nicholas M Glykos
Plos One|December 3, 2020
A molecular dynamics simulation study on the propensity of Asn-Gly-containing heptapeptides towards β-turn structures: Comparison with ab initio quantum mechanical calculationsDimitrios A Mitsikas, Nicholas M Glykos
Archives of Biochemistry and Biophysics|February 4, 2019
Molecular simulation of peptides coming of age: Accurate prediction of folding, dynamics and structuresPanagiota S Georgoulia, Nicholas M Glykos
The Journal of Physical Chemistry. B|August 8, 2014
Folding molecular dynamics simulations accurately predict the effect of mutations on the stability and structure of a vammin-derived peptidePanagiotis I Koukos, Nicholas M Glykos
Proteins|June 15, 2019
On the presence of short-range periodicities in protein structures that are not related to established secondary structure elementsIoannis G Riziotis, Nicholas M Glykos
The Journal of Physical Chemistry. B|November 18, 2011
Using J-coupling constants for force field validation: application to hepta-alaninePanagiota S Georgoulia, Nicholas M Glykos
Computer Methods and Programs in Biomedicine|June 26, 2013
Pinda: a web service for detection and analysis of intraspecies gene duplication eventsDimitrios-Georgios Kontopoulos, Nicholas M Glykos
Protein Science : a Publication of the Protein Society|November 27, 2015
Characterizing a partially ordered miniprotein through folding molecular dynamics simulations: Comparison with the experimental dataAthanasios S Baltzis, Nicholas M Glykos
Pageof 4

Showing results (11-20 of 36) with videos related to

Sort By:
Pageof 4
Biophysical Journal|October 4, 2011
Three force fields' views of the 3(10) helixKalliopi K Patapati, Nicholas M Glykos
The Journal of Physical Chemistry. B|April 20, 2013
On the foldability of tryptophan-containing tetra- and pentapeptides: an exhaustive molecular dynamics studyPanagiota S Georgoulia, Nicholas M Glykos
Journal of Chemical Information and Modeling|December 24, 2013
On the application of Good-Turing statistics to quantify convergence of biomolecular simulationsPanagiotis I Koukos, Nicholas M Glykos
Plos One|December 3, 2020
A molecular dynamics simulation study on the propensity of Asn-Gly-containing heptapeptides towards β-turn structures: Comparison with ab initio quantum mechanical calculationsDimitrios A Mitsikas, Nicholas M Glykos
Archives of Biochemistry and Biophysics|February 4, 2019
Molecular simulation of peptides coming of age: Accurate prediction of folding, dynamics and structuresPanagiota S Georgoulia, Nicholas M Glykos
The Journal of Physical Chemistry. B|August 8, 2014
Folding molecular dynamics simulations accurately predict the effect of mutations on the stability and structure of a vammin-derived peptidePanagiotis I Koukos, Nicholas M Glykos
Proteins|June 15, 2019
On the presence of short-range periodicities in protein structures that are not related to established secondary structure elementsIoannis G Riziotis, Nicholas M Glykos
The Journal of Physical Chemistry. B|November 18, 2011
Using J-coupling constants for force field validation: application to hepta-alaninePanagiota S Georgoulia, Nicholas M Glykos
Computer Methods and Programs in Biomedicine|June 26, 2013
Pinda: a web service for detection and analysis of intraspecies gene duplication eventsDimitrios-Georgios Kontopoulos, Nicholas M Glykos
Protein Science : a Publication of the Protein Society|November 27, 2015
Characterizing a partially ordered miniprotein through folding molecular dynamics simulations: Comparison with the experimental dataAthanasios S Baltzis, Nicholas M Glykos
Pageof 4