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

Meera Sitharam

Showing results (1-10 of 8) with videos related to

Pageof 1
Sort By:
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|August 12, 2006
Modeling virus self-assembly pathways: avoiding dynamics using geometric constraint decompositionMeera Sitharam, Mavis Agbandje-McKenna
Bulletin of Mathematical Biology|December 22, 2010
Enumeration of viral capsid assembly pathways: tree orbits under permutation group actionMiklós Bóna, Meera Sitharam, Andrew Vince
Journal of Chemical Information and Modeling|April 29, 2025
A New Discrete-Geometry Approach for Integrative Docking of Proteins Using Chemical Cross-LinksYichi Zhang, Muskaan Jindal, Shruthi Viswanath, et al.
Plos Computational Biology|October 20, 2020
Rapid prediction of crucial hotspot interactions for icosahedral viral capsid self-assembly by energy landscape atlasing validated by mutagenesisRuijin Wu, Rahul Prabhu, Aysegul Ozkan, et al.
Journal of Chemical Information and Modeling|August 14, 2020
Atlasing of Assembly Landscapes using Distance Geometry and Graph RigidityRahul Prabhu, Meera Sitharam, Aysegul Ozkan, et al.
Biorxiv : the Preprint Server for Biology|November 18, 2024
A new discrete-geometry approach for integrative docking of proteins using chemical crosslinksYichi Zhang, Muskaan Jindal, Shruthi Viswanath, et al.
Computer Aided Design|March 29, 2021
Corner-Sharing Tetrahedra for Modeling Micro-structureMeera Sitharam, Jeremy Youngquist, Maxwell Nolan, et al.
Journal of Chemical Theory and Computation|February 12, 2021
Baseline Comparisons of Complementary Sampling Methods for Assembly Driven by Short-Ranged Pair Potentials toward Fast and Flexible HybridizationAysegul Ozkan, Meera Sitharam, Jose C Flores-Canales, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|August 12, 2006
Modeling virus self-assembly pathways: avoiding dynamics using geometric constraint decompositionMeera Sitharam, Mavis Agbandje-McKenna
Bulletin of Mathematical Biology|December 22, 2010
Enumeration of viral capsid assembly pathways: tree orbits under permutation group actionMiklós Bóna, Meera Sitharam, Andrew Vince
Journal of Chemical Information and Modeling|April 29, 2025
A New Discrete-Geometry Approach for Integrative Docking of Proteins Using Chemical Cross-LinksYichi Zhang, Muskaan Jindal, Shruthi Viswanath, et al.
Plos Computational Biology|October 20, 2020
Rapid prediction of crucial hotspot interactions for icosahedral viral capsid self-assembly by energy landscape atlasing validated by mutagenesisRuijin Wu, Rahul Prabhu, Aysegul Ozkan, et al.
Journal of Chemical Information and Modeling|August 14, 2020
Atlasing of Assembly Landscapes using Distance Geometry and Graph RigidityRahul Prabhu, Meera Sitharam, Aysegul Ozkan, et al.
Biorxiv : the Preprint Server for Biology|November 18, 2024
A new discrete-geometry approach for integrative docking of proteins using chemical crosslinksYichi Zhang, Muskaan Jindal, Shruthi Viswanath, et al.
Computer Aided Design|March 29, 2021
Corner-Sharing Tetrahedra for Modeling Micro-structureMeera Sitharam, Jeremy Youngquist, Maxwell Nolan, et al.
Journal of Chemical Theory and Computation|February 12, 2021
Baseline Comparisons of Complementary Sampling Methods for Assembly Driven by Short-Ranged Pair Potentials toward Fast and Flexible HybridizationAysegul Ozkan, Meera Sitharam, Jose C Flores-Canales, et al.
Pageof 1