Thomas Girke

Orcid: 0000-0003-0710-3777

According to our database1, Thomas Girke authored at least 13 papers between 2008 and 2016.

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

Timeline

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Bibliography

2016
bioassayR: Cross-Target Analysis of Small Molecule Bioactivity.
J. Chem. Inf. Model., 2016

systemPipeR: NGS workflow and report generation environment.
BMC Bioinform., 2016

2014
AlignGraph: algorithm for secondary <i>de novo</i> genome assembly guided by closely related references.
Bioinform., 2014

2013
Differential gene expression analysis using coexpression and RNA-Seq data.
Bioinform., 2013

fmcsR: mismatch tolerant maximum common substructure searching in R.
Bioinform., 2013

BRANCH: boosting RNA-Seq assemblies with partial or related genomic sequences.
Bioinform., 2013

2011
ChemMine tools: an online service for analyzing and clustering small molecules.
Nucleic Acids Res., 2011

SEED: efficient clustering of next-generation sequences.
Bioinform., 2011

2010
Predicting conserved protein motifs with Sub-HMMs.
BMC Bioinform., 2010

Single feature polymorphism detection using recombinant inbred line microarray expression data.
Bioinform., 2010

Accelerated similarity searching and clustering of large compound sets by geometric embedding and locality sensitive hashing.
Bioinform., 2010

2008
ChemmineR: a compound mining framework for R.
Bioinform., 2008

A maximum common substructure-based algorithm for searching and predicting drug-like compounds.
Proceedings of the Proceedings 16th International Conference on Intelligent Systems for Molecular Biology (ISMB), 2008


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