Finn Drabløs
Orcid: 0000-0001-5794-828XAffiliations:
- Norwegian University of Science and Technology, Trondheim, Norway
According to our database1,
Finn Drabløs
authored at least 28 papers
between 1998 and 2023.
Collaborative distances:
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Timeline
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Bibliography
2023
EpiFactors 2022: expansion and enhancement of a curated database of human epigenetic factors and complexes.
Nucleic Acids Res., January, 2023
2021
FunHoP: Enhanced Visualization and Analysis of Functionally Homologous Proteins in Complex Metabolic Networks.
Genom. Proteom. Bioinform., 2021
2020
BMC Bioinform., 2020
2019
Proceedings of the 2019 IEEE International Conference on Bioinformatics and Biomedicine, 2019
2018
BMC Bioinform., 2018
2017
Update of the FANTOM web resource: high resolution transcriptome of diverse cell types in mammals.
Nucleic Acids Res., 2017
2016
BMC Bioinform., 2016
Feature-based classification of human transcription factors into hypothetical sub-classes related to regulatory function.
BMC Bioinform., 2016
2015
Database J. Biol. Databases Curation, 2015
2014
The eGenVar data management system - cataloguing and sharing sensitive data and metadata for the life sciences.
Database J. Biol. Databases Curation, 2014
2013
Nucleic Acids Res., 2013
MotifLab: a tools and data integration workbench for motif discovery and regulatory sequence analysis.
BMC Bioinform., 2013
2012
The Triform algorithm: improved sensitivity and specificity in ChIP-Seq peak finding.
BMC Bioinform., 2012
2010
PriorsEditor: a tool for the creation and use of positional priors in motif discovery.
Bioinform., 2010
2008
2007
Proceedings of the 7th IEEE International Conference on Bioinformatics and Bioengineering, 2007
2006
Protein Alpha Shape (PAS) Dock: A new gaussian-based score function suitable for docking in homology modelled protein structures.
J. Comput. Aided Mol. Des., 2006
Proceedings of the Algorithms in Bioinformatics, 6th International Workshop, 2006
2005
Proceedings of the Knowledge-Based Intelligent Information and Engineering Systems, 2005
2002
Protein Alpha Shape Similarity Analysis (PASSA): A new method for mapping protein binding sites. Application in the design of a selective inhibitor of Tyrosine kinase 2.
J. Comput. Aided Mol. Des., 2002
2000
Ab initio simulation of chemical shift effects from metal ion binding in Bacitracin A.
J. Comput. Chem., 2000
1999
1998
A method for detecting periodic patterns in sequences.
Proceedings of the German Conference on Bioinformatics, 1998