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

Adam Arany

Showing results (1-10 of 9) with videos related to

Pageof 1
Sort By:
Journal of Chemical Information and Modeling|September 14, 2020
ChemGrapher: Optical Graph Recognition of Chemical Compounds by Deep LearningMartijn Oldenhof, Adam Arany, Yves Moreau, et al.
Bioinformatics (Oxford, England)|February 9, 2021
A novel method for data fusion over entity-relation graphs and its application to protein-protein interaction predictionDaniele Raimondi, Jaak Simm, Adam Arany, et al.
Genome Biology|October 5, 2023
Large sample size and nonlinear sparse models outline epistatic effects in inflammatory bowel diseaseNora Verplaetse, Antoine Passemiers, Adam Arany, et al.
Bioinformatics (Oxford, England)|June 29, 2018
Gene prioritization using Bayesian matrix factorization with genomic and phenotypic side informationPooya Zakeri, Jaak Simm, Adam Arany, et al.
Journal of Cheminformatics|March 5, 2025
Achieving well-informed decision-making in drug discovery: a comprehensive calibration study using neural network-based structure-activity modelsHannah Rosa Friesacher, Ola Engkvist, Lewis Mervin, et al.
NAR Genomics and Bioinformatics|February 12, 2021
An interpretable low-complexity machine learning framework for robust exome-based <i>in</i>-<i>silico</i> diagnosis of Crohn's disease patientsDaniele Raimondi, Jaak Simm, Adam Arany, et al.
Oncotarget|August 28, 2016
Pharmacogenetic analysis of high-dose methotrexate treatment in children with osteosarcomaMarta Hegyi, Adam Arany, Agnes F Semsei, et al.
Cell Chemical Biology|March 6, 2018
Repurposing High-Throughput Image Assays Enables Biological Activity Prediction for Drug DiscoveryJaak Simm, Günter Klambauer, Adam Arany, et al.
Journal of Chemical Information and Modeling|August 29, 2023
MELLODDY: Cross-pharma Federated Learning at Unprecedented Scale Unlocks Benefits in QSAR without Compromising Proprietary InformationWouter Heyndrickx, Lewis Mervin, Tobias Morawietz, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Journal of Chemical Information and Modeling|September 14, 2020
ChemGrapher: Optical Graph Recognition of Chemical Compounds by Deep LearningMartijn Oldenhof, Adam Arany, Yves Moreau, et al.
Bioinformatics (Oxford, England)|February 9, 2021
A novel method for data fusion over entity-relation graphs and its application to protein-protein interaction predictionDaniele Raimondi, Jaak Simm, Adam Arany, et al.
Genome Biology|October 5, 2023
Large sample size and nonlinear sparse models outline epistatic effects in inflammatory bowel diseaseNora Verplaetse, Antoine Passemiers, Adam Arany, et al.
Bioinformatics (Oxford, England)|June 29, 2018
Gene prioritization using Bayesian matrix factorization with genomic and phenotypic side informationPooya Zakeri, Jaak Simm, Adam Arany, et al.
Journal of Cheminformatics|March 5, 2025
Achieving well-informed decision-making in drug discovery: a comprehensive calibration study using neural network-based structure-activity modelsHannah Rosa Friesacher, Ola Engkvist, Lewis Mervin, et al.
NAR Genomics and Bioinformatics|February 12, 2021
An interpretable low-complexity machine learning framework for robust exome-based <i>in</i>-<i>silico</i> diagnosis of Crohn's disease patientsDaniele Raimondi, Jaak Simm, Adam Arany, et al.
Oncotarget|August 28, 2016
Pharmacogenetic analysis of high-dose methotrexate treatment in children with osteosarcomaMarta Hegyi, Adam Arany, Agnes F Semsei, et al.
Cell Chemical Biology|March 6, 2018
Repurposing High-Throughput Image Assays Enables Biological Activity Prediction for Drug DiscoveryJaak Simm, Günter Klambauer, Adam Arany, et al.
Journal of Chemical Information and Modeling|August 29, 2023
MELLODDY: Cross-pharma Federated Learning at Unprecedented Scale Unlocks Benefits in QSAR without Compromising Proprietary InformationWouter Heyndrickx, Lewis Mervin, Tobias Morawietz, et al.
Pageof 1