Jarl E. S. Wikberg

Affiliations:
  • Uppsala University, Sweden


According to our database1, Jarl E. S. Wikberg authored at least 27 papers between 2004 and 2016.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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PhD thesis 
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Links

On csauthors.net:

Bibliography

2016
osFP: a web server for predicting the oligomeric states of fluorescent proteins.
J. Cheminformatics, 2016

Large-scale ligand-based predictive modelling using support vector machines.
J. Cheminformatics, 2016

2015
Proteochemometric model for predicting the inhibition of penicillin-binding proteins.
J. Comput. Aided Mol. Des., 2015

2014
Ligand-Based Target Prediction with Signature Fingerprints.
J. Chem. Inf. Model., 2014

Benchmarking Study of Parameter Variation When Using Signature Fingerprints Together with Support Vector Machines.
J. Chem. Inf. Model., 2014

Illuminating the origins of spectral properties of green fluorescent proteins via proteochemometric and molecular modeling.
J. Comput. Chem., 2014

2013
Bioclipse-R: integrating management and visualization of life science data with statistical analysis.
Bioinform., 2013

2011
Brunn: An open source laboratory information system for microplates with a graphical plate layout design process.
BMC Bioinform., 2011

Linking the Resource Description Framework to cheminformatics and proteochemometrics.
J. Biomed. Semant., 2011

Services for prediction of drug susceptibility for HIV proteases and reverse transcriptases at the HIV drug research centre.
Bioinform., 2011

2010
Towards interoperable and reproducible QSAR analyses: Exchange of datasets.
J. Cheminformatics, 2010

Kinome-wide interaction modelling using alignment-based and alignment-independent approaches for kinase description and linear and non-linear data analysis techniques.
BMC Bioinform., 2010

An eScience-Bayes strategy for analyzing omics data.
BMC Bioinform., 2010

2009
Proteochemometric Modeling of Drug Resistance over the Mutational Space for Multiple HIV Protease Variants and Multiple Protease Inhibitors.
J. Chem. Inf. Model., 2009

XMPP for cloud computing in bioinformatics supporting discovery and invocation of asynchronous web services.
BMC Bioinform., 2009

Bioclipse 2: A scriptable integration platform for the life sciences.
BMC Bioinform., 2009

Linking Open Drug Data to Cheminformatics and Proteochemometrics.
Proceedings of the Workshop on Semantic Web Applications and Tools for Life Sciences, 2009

2008
Interaction Model Based on Local Protein Substructures Generalizes to the Entire Structural Enzyme-Ligand Space.
J. Chem. Inf. Model., 2008

Generalized Proteochemometric Model of Multiple Cytochrome P450 Enzymes and Their Inhibitors.
J. Chem. Inf. Model., 2008

Proteochemometric modeling of HIV protease susceptibility.
BMC Bioinform., 2008

The <i>C</i><sup>1</sup><i>C</i><sup>2</sup>: A framework for simultaneous model selection and assessment.
BMC Bioinform., 2008

2007
A Look Inside HIV Resistance through Retroviral Protease Interaction Maps.
PLoS Comput. Biol., 2007

Bioclipse: an open source workbench for chemo- and bioinformatics.
BMC Bioinform., 2007

2006
Prediction of indirect interactions in proteins.
BMC Bioinform., 2006

2005
Unbiased descriptor and parameter selection confirms the potential of proteochemometric modelling.
BMC Bioinform., 2005

Improved approach for proteochemometrics modeling: application to organic compound - amine G protein-coupled receptor interactions.
Bioinform., 2005

2004
Proteochemometrics Modeling of Receptor-Ligand Interactions Using Rough Sets.
Proceedings of the German Conference on Bioinformatics (GCB 2004), Bielefeld, 2004


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