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

Joe Wandy

Showing results (1-10 of 16) with videos related to

Pageof 2
Sort By:
BMC Bioinformatics|December 19, 2021
GraphOmics: an interactive platform to explore and integrate multi-omics dataJoe Wandy, Rónán Daly
Bioinformatics (Oxford, England)|February 5, 2015
Incorporating peak grouping information for alignment of multiple liquid chromatography-mass spectrometry datasetsJoe Wandy, Rónán Daly, Rainer Breitling, et al.
Bioinformatics (Oxford, England)|March 1, 2018
ShinyKGode: an interactive application for ODE parameter inference using gradient matchingJoe Wandy, Mu Niu, Diana Giurghita, et al.
Bioinformatics (Oxford, England)|June 12, 2014
MetAssign: probabilistic annotation of metabolites from LC-MS data using a Bayesian clustering approachRónán Daly, Simon Rogers, Joe Wandy, et al.
Bioinformatics (Oxford, England)|June 26, 2023
TopNEXt: automatic DDA exclusion framework for multi-sample mass spectrometry experimentsRoss McBride, Joe Wandy, Stefan Weidt, et al.
Metabolites|October 12, 2019
In Silico Optimization of Mass Spectrometry Fragmentation Strategies in MetabolomicsJoe Wandy, Vinny Davies, Justin J J van der Hooft, et al.
Faraday Discussions|May 24, 2019
Deciphering complex metabolite mixtures by unsupervised and supervised substructure discovery and semi-automated annotation from MS/MS spectraSimon Rogers, Cher Wei Ong, Joe Wandy, et al.
Proceedings of the National Academy of Sciences of the United States of America|November 19, 2016
Topic modeling for untargeted substructure exploration in metabolomicsJustin Johan Jozias van der Hooft, Joe Wandy, Michael P Barrett, et al.
Bioinformatics (Oxford, England)|October 3, 2017
Ms2lda.org: web-based topic modelling for substructure discovery in mass spectrometryJoe Wandy, Yunfeng Zhu, Justin J J van der Hooft, et al.
Metabolites|March 6, 2021
Ranking Metabolite Sets by Their Activity LevelsKaren McLuskey, Joe Wandy, Isabel Vincent, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
BMC Bioinformatics|December 19, 2021
GraphOmics: an interactive platform to explore and integrate multi-omics dataJoe Wandy, Rónán Daly
Bioinformatics (Oxford, England)|February 5, 2015
Incorporating peak grouping information for alignment of multiple liquid chromatography-mass spectrometry datasetsJoe Wandy, Rónán Daly, Rainer Breitling, et al.
Bioinformatics (Oxford, England)|March 1, 2018
ShinyKGode: an interactive application for ODE parameter inference using gradient matchingJoe Wandy, Mu Niu, Diana Giurghita, et al.
Bioinformatics (Oxford, England)|June 12, 2014
MetAssign: probabilistic annotation of metabolites from LC-MS data using a Bayesian clustering approachRónán Daly, Simon Rogers, Joe Wandy, et al.
Bioinformatics (Oxford, England)|June 26, 2023
TopNEXt: automatic DDA exclusion framework for multi-sample mass spectrometry experimentsRoss McBride, Joe Wandy, Stefan Weidt, et al.
Metabolites|October 12, 2019
In Silico Optimization of Mass Spectrometry Fragmentation Strategies in MetabolomicsJoe Wandy, Vinny Davies, Justin J J van der Hooft, et al.
Faraday Discussions|May 24, 2019
Deciphering complex metabolite mixtures by unsupervised and supervised substructure discovery and semi-automated annotation from MS/MS spectraSimon Rogers, Cher Wei Ong, Joe Wandy, et al.
Proceedings of the National Academy of Sciences of the United States of America|November 19, 2016
Topic modeling for untargeted substructure exploration in metabolomicsJustin Johan Jozias van der Hooft, Joe Wandy, Michael P Barrett, et al.
Bioinformatics (Oxford, England)|October 3, 2017
Ms2lda.org: web-based topic modelling for substructure discovery in mass spectrometryJoe Wandy, Yunfeng Zhu, Justin J J van der Hooft, et al.
Metabolites|March 6, 2021
Ranking Metabolite Sets by Their Activity LevelsKaren McLuskey, Joe Wandy, Isabel Vincent, et al.
Pageof 2