De novo identification of maximally deregulated subnetworks based on multi-omics data with DeRegNet
- Standort
-
Deutsche Nationalbibliothek Frankfurt am Main
- ISSN
-
1471-2105
- Umfang
-
Online-Ressource
- Sprache
-
Englisch
- Anmerkungen
-
online resource.
- Erschienen in
-
De novo identification of maximally deregulated subnetworks based on multi-omics data with DeRegNet ; volume:23 ; number:1 ; day:19 ; month:4 ; year:2022 ; pages:1-28 ; date:12.2022
BMC bioinformatics ; 23, Heft 1 (19.4.2022), 1-28, 12.2022
- Urheber
-
Winkler, Sebastian
Winkler, Ivana
Figaschewski, Mirjam
Tiede, Thorsten
Nordheim, Alfred
Kohlbacher, Oliver
- Beteiligte Personen und Organisationen
-
SpringerLink (Online service)
- DOI
-
10.1186/s12859-022-04670-6
- URN
-
urn:nbn:de:101:1-2022070221184419414650
- Rechteinformation
-
Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
15.08.2025, 07:22 MESZ
Datenpartner
Dieses Objekt wird bereitgestellt von:
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Beteiligte
- Winkler, Sebastian
- Winkler, Ivana
- Figaschewski, Mirjam
- Tiede, Thorsten
- Nordheim, Alfred
- Kohlbacher, Oliver
- SpringerLink (Online service)
Ähnliche Objekte (12)
De-novo pathway discovery for multi-omics data
Reproducible Biological Networks for Personalized Oncology
Fine-Grained Workflow Interoperability in Life Sciences
Towards Personalized Medicine : Computational Approaches to Support Drug Design and Clinical Decision Making
Improved Cross-Linking Mass Spectrometry Algorithms for Probing Protein Structures and Interactions
Design and Implementation of Efficient Workflows for Computational Metabolomics
Efficient Workflows for Analyzing High-Performance Liquid Chromatography Mass Spectrometry-Based Proteomics Data
Computational Methods for Personalized Cancer Therapy Based on Genomics Data
New Approaches to Computer-Aided Drug Design
In silico design of targeted SRM-based experiments
Remote protein homology as a spyglass to the past
Computational Methods for Mass Spectrometry-based Study of Protein-RNA or Protein-DNA Complexes and Quantitative Metaproteomics
De-novo pathway discovery for multi-omics data
Reproducible Biological Networks for Personalized Oncology
Fine-Grained Workflow Interoperability in Life Sciences
Towards Personalized Medicine : Computational Approaches to Support Drug Design and Clinical Decision Making
Improved Cross-Linking Mass Spectrometry Algorithms for Probing Protein Structures and Interactions
Design and Implementation of Efficient Workflows for Computational Metabolomics
Efficient Workflows for Analyzing High-Performance Liquid Chromatography Mass Spectrometry-Based Proteomics Data
Computational Methods for Personalized Cancer Therapy Based on Genomics Data
New Approaches to Computer-Aided Drug Design
In silico design of targeted SRM-based experiments
Remote protein homology as a spyglass to the past
Computational Methods for Mass Spectrometry-based Study of Protein-RNA or Protein-DNA Complexes and Quantitative Metaproteomics
De-novo pathway discovery for multi-omics data
Reproducible Biological Networks for Personalized Oncology
Fine-Grained Workflow Interoperability in Life Sciences
Towards Personalized Medicine : Computational Approaches to Support Drug Design and Clinical Decision Making
Improved Cross-Linking Mass Spectrometry Algorithms for Probing Protein Structures and Interactions
Design and Implementation of Efficient Workflows for Computational Metabolomics
Efficient Workflows for Analyzing High-Performance Liquid Chromatography Mass Spectrometry-Based Proteomics Data
Computational Methods for Personalized Cancer Therapy Based on Genomics Data
New Approaches to Computer-Aided Drug Design
In silico design of targeted SRM-based experiments
Remote protein homology as a spyglass to the past