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

Hiqmet Kamberaj

Showing results (1-10 of 12) with videos related to

Pageof 2
Sort By:
Journal of Molecular Graphics & Modelling|March 5, 2018
Faster protein folding using enhanced conformational sampling of molecular dynamics simulationHiqmet Kamberaj
The Journal of Chemical Physics|October 3, 2015
Conformational sampling enhancement of replica exchange molecular dynamics simulations using swarm particle intelligenceHiqmet Kamberaj
Journal of Molecular Graphics & Modelling|April 24, 2022
Random walks in a free energy landscape combining augmented molecular dynamics simulations with a dynamic graph neural network modelHiqmet Kamberaj
Journal of Molecular Graphics & Modelling|February 2, 2021
Heat flow random walks in biomolecular systems using symbolic transfer entropy and graph theoryHiqmet Kamberaj
Journal of Computer-Aided Molecular Design|April 20, 2026
A combined study of molecular dynamics simulations, information theory, molecular graph theory, and machine learning in protein structure and dynamicsMirela Sino, Hiqmet Kamberaj
Journal of Chemical Information and Modeling|September 8, 2017
Comparison Study of Polar and Nonpolar Contributions to Solvation Free EnergyRedona Izairi, Hiqmet Kamberaj
Biophysical Journal|September 16, 2009
Extracting the causality of correlated motions from molecular dynamics simulationsHiqmet Kamberaj, Arjan van der Vaart
Biophysical Journal|February 17, 2009
Correlated motions and interactions at the onset of the DNA-induced partial unfolding of Ets-1Hiqmet Kamberaj, Arjan van der Vaart
The Journal of Chemical Physics|February 26, 2009
An optimized replica exchange molecular dynamics methodHiqmet Kamberaj, Arjan van der Vaart
The Journal of Chemical Physics|December 25, 2007
Multiple scaling replica exchange for the conformational sampling of biomolecules in explicit waterHiqmet Kamberaj, Arjan van der Vaart
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Journal of Molecular Graphics & Modelling|March 5, 2018
Faster protein folding using enhanced conformational sampling of molecular dynamics simulationHiqmet Kamberaj
The Journal of Chemical Physics|October 3, 2015
Conformational sampling enhancement of replica exchange molecular dynamics simulations using swarm particle intelligenceHiqmet Kamberaj
Journal of Molecular Graphics & Modelling|April 24, 2022
Random walks in a free energy landscape combining augmented molecular dynamics simulations with a dynamic graph neural network modelHiqmet Kamberaj
Journal of Molecular Graphics & Modelling|February 2, 2021
Heat flow random walks in biomolecular systems using symbolic transfer entropy and graph theoryHiqmet Kamberaj
Journal of Computer-Aided Molecular Design|April 20, 2026
A combined study of molecular dynamics simulations, information theory, molecular graph theory, and machine learning in protein structure and dynamicsMirela Sino, Hiqmet Kamberaj
Journal of Chemical Information and Modeling|September 8, 2017
Comparison Study of Polar and Nonpolar Contributions to Solvation Free EnergyRedona Izairi, Hiqmet Kamberaj
Biophysical Journal|September 16, 2009
Extracting the causality of correlated motions from molecular dynamics simulationsHiqmet Kamberaj, Arjan van der Vaart
Biophysical Journal|February 17, 2009
Correlated motions and interactions at the onset of the DNA-induced partial unfolding of Ets-1Hiqmet Kamberaj, Arjan van der Vaart
The Journal of Chemical Physics|February 26, 2009
An optimized replica exchange molecular dynamics methodHiqmet Kamberaj, Arjan van der Vaart
The Journal of Chemical Physics|December 25, 2007
Multiple scaling replica exchange for the conformational sampling of biomolecules in explicit waterHiqmet Kamberaj, Arjan van der Vaart
Pageof 2