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

Ksenia Korshunova

Showing results (1-10 of 5) with videos related to

Pageof 1
Sort By:
The Journal of Physical Chemistry. B|January 14, 2021
Ligand Affinities within the Open-Boundary Molecular Mechanics/Coarse-Grained Framework (I): Alchemical Transformations within the Hamiltonian Adaptive Resolution SchemeKsenia Korshunova, Paolo Carloni
Langmuir : the ACS Journal of Surfaces and Colloids|December 14, 2023
Deciphering Lipid Arrangement in Phosphatidylserine/Phosphatidylcholine Mixed Membranes: Simulations and ExperimentsAgata Żak, Ksenia Korshunova, Natan Rajtar, et al.
Biochemical and Biophysical Research Communications|February 8, 2018
Predicting ligand binding poses for low-resolution membrane protein models: Perspectives from multiscale simulationsJakob Schneider, Ksenia Korshunova, Francesco Musiani, et al.
Journal of Chemical Information and Modeling|August 14, 2020
Ligand Pose Predictions for Human G Protein-Coupled Receptors: Insights from the Amber-Based Hybrid Molecular Mechanics/Coarse-Grained ApproachJakob Schneider, Ksenia Korshunova, Zeineb Si Chaib, et al.
Journal of Chemical Theory and Computation|August 27, 2024
Martini 3 OliGo̅mers: A Scalable Approach for Multimers and Fibrils in GROMACSKsenia Korshunova, Julius Kiuru, Juho Liekkinen, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. B|January 14, 2021
Ligand Affinities within the Open-Boundary Molecular Mechanics/Coarse-Grained Framework (I): Alchemical Transformations within the Hamiltonian Adaptive Resolution SchemeKsenia Korshunova, Paolo Carloni
Langmuir : the ACS Journal of Surfaces and Colloids|December 14, 2023
Deciphering Lipid Arrangement in Phosphatidylserine/Phosphatidylcholine Mixed Membranes: Simulations and ExperimentsAgata Żak, Ksenia Korshunova, Natan Rajtar, et al.
Biochemical and Biophysical Research Communications|February 8, 2018
Predicting ligand binding poses for low-resolution membrane protein models: Perspectives from multiscale simulationsJakob Schneider, Ksenia Korshunova, Francesco Musiani, et al.
Journal of Chemical Information and Modeling|August 14, 2020
Ligand Pose Predictions for Human G Protein-Coupled Receptors: Insights from the Amber-Based Hybrid Molecular Mechanics/Coarse-Grained ApproachJakob Schneider, Ksenia Korshunova, Zeineb Si Chaib, et al.
Journal of Chemical Theory and Computation|August 27, 2024
Martini 3 OliGo̅mers: A Scalable Approach for Multimers and Fibrils in GROMACSKsenia Korshunova, Julius Kiuru, Juho Liekkinen, et al.
Pageof 1