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Kristin Tøndel
Publication Activity (10 Years)
Years Active: 2002-2018
Publications (10 Years): 1
Top Topics
Methodological Framework
Cross Sectional
Tensor Decomposition
Cardiac Motion
Top Venues
BMC Syst. Biol.
Comput. Biol. Medicine
IEEE Trans. Biomed. Eng.
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Publications
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Kristin McLeod
,
Kristin Tøndel
,
Lilian Calvet
,
Maxime Sermesant
,
Xavier Pennec
Cardiac Motion Evolution Model for Analysis of Functional Changes Using Tensor Decomposition and Cross-Sectional Data.
IEEE Trans. Biomed. Eng.
65 (12) (2018)
Kristin Tøndel
,
Steven A. Niederer
,
Sander Land
,
Nicolas Smith
Insight into model mechanisms through automatic parameter fitting: a new methodological framework for model development.
BMC Syst. Biol.
8 (2014)
Øyvind Nordbø
,
Pablo Lamata
,
Sander Land
,
Steven A. Niederer
,
Jan M. Aronsen
,
William E. Louch
,
Ivar Sjaastad
,
Harald Martens
,
Arne B. Gjuvsland
,
Kristin Tøndel
,
Hans Torp
,
Maélène Lohezic
,
Jürgen E. Schneider
,
Espen W. Remme
,
Nicolas Smith
,
Stig W. Omholt
,
Jon Olav Vik
A computational pipeline for quantification of mouse myocardial stiffness parameters.
Comput. Biol. Medicine
53 (2014)
Kristin Tøndel
,
Ulf G. Indahl
,
Arne B. Gjuvsland
,
Stig W. Omholt
,
Harald Martens
Multi-way metamodelling facilitates insight into the complex input-output maps of nonlinear dynamic models.
BMC Syst. Biol.
6 (2012)
Kristin Tøndel
,
Ulf G. Indahl
,
Arne B. Gjuvsland
,
Jon Olav Vik
,
Peter J. Hunter
,
Stig W. Omholt
,
Harald Martens
Hierarchical Cluster-based Partial Least Squares Regression (HC-PLSR) is an efficient tool for metamodelling of nonlinear dynamic models.
BMC Syst. Biol.
5 (2011)
Kristin Tøndel
,
Endre Anderssen
,
Finn Drabløs
Protein Alpha Shape (PAS) Dock: A new gaussian-based score function suitable for docking in homology modelled protein structures.
J. Comput. Aided Mol. Des.
20 (3) (2006)
Kristin Tøndel
Prediction of Homology Model Quality with Multivariate Regression.
J. Chem. Inf. Model.
44 (5) (2004)
Kristin Tøndel
,
Endre Anderssen
,
Finn Drabløs
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.
16 (11) (2002)