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:
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Bibliography
2016
J. Cheminformatics, 2016
J. Cheminformatics, 2016
2015
Proteochemometric model for predicting the inhibition of penicillin-binding proteins.
J. Comput. Aided Mol. Des., 2015
2014
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
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
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
BMC Bioinform., 2009
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
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
PLoS Comput. Biol., 2007
BMC Bioinform., 2007
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
Proceedings of the German Conference on Bioinformatics (GCB 2004), Bielefeld, 2004