Jaroslaw Meller

Orcid: 0000-0002-1162-8253

Affiliations:
  • Nicolaus Copernicus University, Department of Informatics, Poland
  • University of Cincinnati, USA


According to our database1, Jaroslaw Meller authored at least 19 papers between 2002 and 2020.

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

Timeline

Legend:

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PhD thesis 
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Links

Online presence:

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Bibliography

2020
piNET: a versatile web platform for downstream analysis and visualization of proteomics data.
Nucleic Acids Res., 2020

2018
Data Portal for the Library of Integrated Network-based Cellular Signatures (LINCS) program: integrated access to diverse large-scale cellular perturbation response data.
Nucleic Acids Res., 2018

2016
UQlust: combining profile hashing with linear-time ranking for efficient clustering and analysis of big macromolecular data.
BMC Bioinform., 2016

2012
Identifying a small set of marker genes using minimum expected cost of misclassification.
Artif. Intell. Medicine, 2012

Computational Approach to Understanding autism Spectrum disorders.
Comput. Sci., 2012

2011
Fast Geometric Consensus Approach for Protein Model Quality Assessment.
J. Comput. Biol., 2011

2010
POLYVIEW-MM: web-based platform for animation and analysis of molecular simulations.
Nucleic Acids Res., 2010

Model Quality Assessment in Membrane Proteins Using predicted Lipid Accessibility Profiles.
Proceedings of the International Symposium on Artificial Intelligence and Mathematics, 2010

2009
Assessment of One- and Two-Class SVMs in the Prediction of Phosphorylation in Proteins.
Proceedings of the International Conference on Bioinformatics & Computational Biology, 2009

Entropic Force in Drosophila Resilin: Molecular Dynamics Study.
Proceedings of the International Conference on Bioinformatics & Computational Biology, 2009

2008
Sensitivity Analysis for Reversal Distance and Breakpoint Reuse in Genome Rearrangements.
Proceedings of the Biocomputing 2008, 2008

2007
Cinteny: flexible analysis and visualization of synteny and genome rearrangements in multiple organisms.
BMC Bioinform., 2007

Versatile annotation and publication quality visualization of protein complexes using POLYVIEW-3D.
BMC Bioinform., 2007

Biases in Lipid Accessibility Prediction Can Be Used for the Recognition of Protein Interaction Interfaces in Soluble Proteins.
Proceedings of the International Conference on Bioinformatics & Computational Biology, 2007

2006
Enhanced recognition of protein transmembrane domains with prediction-based structural profiles.
Bioinform., 2006

2005
Linear Regression Models for Solvent Accessibility Prediction in Proteins.
J. Comput. Biol., 2005

2004
Large-scale linear programming techniques for the design of protein folding potentials.
Math. Program., 2004

POLYVIEW: a flexible visualization tool for structural and functional annotations of proteins.
Bioinform., 2004

2002
Maximum feasibility guideline in the design and analysis of protein folding potentials.
J. Comput. Chem., 2002


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