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

Zeineb Si Chaib

Showing results (1-10 of 4) with videos related to

Pageof 1
Sort By:
Molecules (Basel, Switzerland)|September 23, 2020
Impact of Cholesterol on the Stability of Monomeric and Dimeric Forms of the Translocator Protein TSPO: A Molecular Simulation StudyZeineb Si Chaib, Alessandro Marchetto, Klevia Dishnica, 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.
Molecules (Basel, Switzerland)|December 18, 2020
CGMD Platform: Integrated Web Servers for the Preparation, Running, and Analysis of Coarse-Grained Molecular Dynamics SimulationsAlessandro Marchetto, Zeineb Si Chaib, Carlo Alberto Rossi, et al.
Journal of Chemical Information and Modeling|July 8, 2025
Enabling <i>In-Silico</i> Hit Discovery Workflows Targeting RNA with Small MoleculesNikita Chopra, Ara M Abramyan, Zeineb Si Chaib, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
Molecules (Basel, Switzerland)|September 23, 2020
Impact of Cholesterol on the Stability of Monomeric and Dimeric Forms of the Translocator Protein TSPO: A Molecular Simulation StudyZeineb Si Chaib, Alessandro Marchetto, Klevia Dishnica, 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.
Molecules (Basel, Switzerland)|December 18, 2020
CGMD Platform: Integrated Web Servers for the Preparation, Running, and Analysis of Coarse-Grained Molecular Dynamics SimulationsAlessandro Marchetto, Zeineb Si Chaib, Carlo Alberto Rossi, et al.
Journal of Chemical Information and Modeling|July 8, 2025
Enabling <i>In-Silico</i> Hit Discovery Workflows Targeting RNA with Small MoleculesNikita Chopra, Ara M Abramyan, Zeineb Si Chaib, et al.
Pageof 1