Krister Wennerberg

Orcid: 0000-0002-1352-4220

According to our database1, Krister Wennerberg authored at least 18 papers between 2012 and 2023.

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

Timeline

Legend:

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PhD thesis 
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Links

Online presence:

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Bibliography

2023
Breeze 2.0: an interactive web-tool for visual analysis and comparison of drug response data.
Nucleic Acids Res., July, 2023

2022
Minimal information for chemosensitivity assays (MICHA): a next-generation pipeline to enable the FAIRification of drug screening experiments.
Briefings Bioinform., 2022

2021
Exploration of databases and methods supporting drug repurposing: a comprehensive survey.
Briefings Bioinform., 2021

Network-guided identification of cancer-selective combinatorial therapies in ovarian cancer.
Briefings Bioinform., 2021

2020
Breeze: an integrated quality control and data analysis application for high-throughput drug screening.
Bioinform., 2020

Interactive visual analysis of drug-target interaction networks using Drug Target Profiler, with applications to precision medicine and drug repurposing.
Briefings Bioinform., 2020

2019
Prediction of drug combination effects with a minimal set of experiments.
Nat. Mach. Intell., 2019

2018
Global proteomics profiling improves drug sensitivity prediction: results from a multi-omics, pan-cancer modeling approach.
Bioinform., 2018

Drug Target Commons 2.0: a community platform for systematic analysis of drug-target interaction profiles.
Database J. Biol. Databases Curation, 2018

2017
Computational-experimental approach to drug-target interaction mapping: A case study on kinase inhibitors.
PLoS Comput. Biol., 2017

Systematic identification of feature combinations for predicting drug response with Bayesian multi-view multi-task linear regression.
Bioinform., 2017

2015
Impact of normalization methods on high-throughput screening data with high hit rates and drug testing with dose-response data.
Bioinform., 2015

TIMMA-R: an R package for predicting synergistic multi-targeted drug combinations in cancer cell lines or patient-derived samples.
Bioinform., 2015

2014
Making Sense of Large-Scale Kinase Inhibitor Bioactivity Data Sets: A Comparative and Integrative Analysis.
J. Chem. Inf. Model., 2014

Integrative and Personalized QSAR Analysis in Cancer by Kernelized Bayesian Matrix Factorization.
J. Chem. Inf. Model., 2014

Identification of structural features in chemicals associated with cancer drug response: a systematic data-driven analysis.
Bioinform., 2014

2013
Target Inhibition Networks: Predicting Selective Combinations of Druggable Targets to Block Cancer Survival Pathways.
PLoS Comput. Biol., 2013

2012
Comprehensive data-driven analysis of the impact of chemoinformatic structure on the genome-wide biological response profiles of cancer cells to 1159 drugs.
BMC Bioinform., 2012


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