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

Jakob Lykke Andersen

Showing results (1-10 of 6) with videos related to

Pageof 1
Sort By:
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|May 17, 2024
Toward the Reconciliation of Inconsistent Molecular Structures from Biochemical DatabasesCasper Asbjørn Eriksen, Jakob Lykke Andersen, Rolf Fagerberg, et al.
Molecular Informatics|March 26, 2026
Finding Pathways in Reaction Networks Guided by Energy Barriers Using Integer Linear ProgramingAdittya Pal, Rolf Fagerberg, Jakob Lykke Andersen, et al.
Journal of Chemical Information and Modeling|June 10, 2025
Finding Thermodynamically Favorable Pathways in Chemical Reaction Networks Using Flows in Hypergraphs and Mixed-Integer Linear ProgrammingAdittya Pal, Rolf Fagerberg, Jakob Lykke Andersen, et al.
NPJ Systems Biology and Applications|January 8, 2026
Computational approaches in chemical space exploration for carbon fixation pathwaysAnne-Susann Abel, Nino Lauber, Jakob Lykke Andersen, et al.
Journal of Chemical Information and Modeling|December 3, 2025
SynKit: A Graph-Based Python Framework for Rule-Based Reaction Modeling and AnalysisTieu-Long Phan, Marcos E González Laffitte, Klaus Weinbauer, et al.
Chemical Science|June 3, 2022
An open source computational workflow for the discovery of autocatalytic networks in abiotic reactionsAayush Arya, Jessica Ray, Siddhant Sharma, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|May 17, 2024
Toward the Reconciliation of Inconsistent Molecular Structures from Biochemical DatabasesCasper Asbjørn Eriksen, Jakob Lykke Andersen, Rolf Fagerberg, et al.
Molecular Informatics|March 26, 2026
Finding Pathways in Reaction Networks Guided by Energy Barriers Using Integer Linear ProgramingAdittya Pal, Rolf Fagerberg, Jakob Lykke Andersen, et al.
Journal of Chemical Information and Modeling|June 10, 2025
Finding Thermodynamically Favorable Pathways in Chemical Reaction Networks Using Flows in Hypergraphs and Mixed-Integer Linear ProgrammingAdittya Pal, Rolf Fagerberg, Jakob Lykke Andersen, et al.
NPJ Systems Biology and Applications|January 8, 2026
Computational approaches in chemical space exploration for carbon fixation pathwaysAnne-Susann Abel, Nino Lauber, Jakob Lykke Andersen, et al.
Journal of Chemical Information and Modeling|December 3, 2025
SynKit: A Graph-Based Python Framework for Rule-Based Reaction Modeling and AnalysisTieu-Long Phan, Marcos E González Laffitte, Klaus Weinbauer, et al.
Chemical Science|June 3, 2022
An open source computational workflow for the discovery of autocatalytic networks in abiotic reactionsAayush Arya, Jessica Ray, Siddhant Sharma, et al.
Pageof 1