De Gruyter De Gruyter
EN
English Deutsch
EUR € GBP £ USD $
0

Your purchase has been completed. Your documents are now available to view.

Changing the currency will empty your shopping cart.

Journal of Integrative Bioinformatics

Journal of Integrative Bioinformatics

Volume 13 Issue 1

  • Contents
  • Journal Overview
Unable to retrieve citations for this document
Retrieving citations for document...

PetriScape - A plugin for discrete Petri net simulations in Cytoscape

Diogo Almeida, Vasco Azevedo, Artur Silva, Jan Baumbach April 20, 2017 Page range: 1-6
More Cite
Open Access PDF PDF

Abstract

Systems biology plays a central role for biological network analysis in the post-genomic era. Cytoscape is the standard bioinformatics tool offering the community an extensible platform for computational analysis of the emerging cellular network together with experimental omics data sets. However, only few apps/plugins/tools are available for simulating network dynamics in Cytoscape 3. Many approaches of varying complexity exist but none of them have been integrated into Cytoscape as app/plugin yet. Here, we introduce PetriScape, the first Petri net simulator for Cytoscape. Although discrete Petri nets are quite simplistic models, they are capable of modeling global network properties and simulating their behaviour. In addition, they are easily understood and well visualizable. PetriScape comes with the following main functionalities: (1) import of biological networks in SBML format, (2) conversion into a Petri net, (3) visualization as Petri net, and (4) simulation and visualization of the token flow in Cytoscape. PetriScape is the first Cytoscape plugin for Petri nets. It allows a straightforward Petri net model creation, simulation and visualization with Cytoscape, providing clues about the activity of key components in biological networks.

Integrated Automatic Workflow for Phylogenetic Tree Analysis Using Public Access and Local Web Services

Kasikrit Damkliang, Pichaya Tandayya, Unitsa Sangket, Ekawat Pasomsub April 20, 2017 Page range: 7-22
More Cite
Open Access PDF PDF

Abstract

At the present, coding sequence (CDS) has been discovered and larger CDS is being revealed frequently. Approaches and related tools have also been developed and upgraded concurrently, especially for phylogenetic tree analysis. This paper proposes an integrated automatic Taverna workflow for the phylogenetic tree inferring analysis using public access web services at European Bioinformatics Institute (EMBL-EBI) and Swiss Institute of Bioinformatics (SIB), and our own deployed local web services. The workflow input is a set of CDS in the Fasta format. The workflow supports 1,000 to 20,000 numbers in bootstrapping replication. The workflow performs the tree inferring such as Parsimony (PARS), Distance Matrix - Neighbor Joining (DIST-NJ), and Maximum Likelihood (ML) algorithms of EMBOSS PHYLIPNEW package based on our proposed Multiple Sequence Alignment (MSA) similarity score. The local web services are implemented and deployed into two types using the Soaplab2 and Apache Axis2 deployment. There are SOAP and Java Web Service (JWS) providing WSDL endpoints to Taverna Workbench, a workflow manager. The workflow has been validated, the performance has been measured, and its results have been verified. Our workflow’s execution time is less than ten minutes for inferring a tree with 10,000 replicates of the bootstrapping numbers. This paper proposes a new integrated automatic workflow which will be beneficial to the bioinformaticians with an intermediate level of knowledge and experiences. The all local services have been deployed at our portal http://bioservices.sci.psu.ac.th

Feature Fusion Based SVM Classifier for Protein Subcellular Localization Prediction

Julia Rahman, Nazrul Islam Mondal, Khaled Ben Islam, Al Mehedi Hasan April 20, 2017 Page range: 23-33
More Cite
Open Access PDF PDF

Abstract

For the importance of protein subcellular localization in different branch of life science and drug discovery, researchers have focused their attentions on protein subcellular localization prediction. Effective representation of features from protein sequences plays most vital role in protein subcellular localization prediction specially in case of machine learning technique. Single feature representation like pseudo amino acid composition (PseAAC), physiochemical property model (PPM), amino acid index distribution (AAID) contains insufficient information from protein sequences. To deal with such problem, we have proposed two feature fusion representations AAIDPAAC and PPMPAAC to work with Support Vector Machine classifier, which fused PseAAC with PPM and AAID accordingly. We have evaluated performance for both single and fused feature representation of Gram-negative bacterial dataset. We have got at least 3% more actual accuracy by AAIDPAAC and 2% more locative accuracy by PPMPAAC than single feature representation.

Computational Lipidomics and Lipid Bioinformatics: Filling In the Blanks

Josch K. Pauling, Edda Klipp April 20, 2017 Page range: 34-51
More Cite
Open Access PDF PDF

Abstract

Lipids are highly diverse metabolites of pronounced importance in health and disease. While metabolomics is a broad field under the omics umbrella that may also relate to lipids, lipidomics is an emerging field which specializes in the identification, quantification and functional interpretation of complex lipidomes. Today, it is possible to identify and distinguish lipids in a high-resolution, high-throughput manner and simultaneously with a lot of structural detail. However, doing so may produce thousands of mass spectra in a single experiment which has created a high demand for specialized computational support to analyze these spectral libraries. The computational biology and bioinformatics community has so far established methodology in genomics, transcriptomics and proteomics but there are many (combinatorial) challenges when it comes to structural diversity of lipids and their identification, quantification and interpretation. This review gives an overview and outlook on lipidomics research and illustrates ongoing computational and bioinformatics efforts. These efforts are important and necessary steps to advance the lipidomics field alongside analytic, biochemistry, biomedical and biology communities and to close the gap in available computational methodology between lipidomics and other omics sub-branches.

Clustering of Biological Datasets in the Era of Big Data

Richard Röttger April 20, 2017 Page range: 52-81
More Cite
Open Access PDF PDF

Abstract

Clustering is a long-standing problem in computer science and is applied in virtually any scientific field for exploring the inherent structure of datasets. In biomedical research, clustering tools have been utilized in manifold areas, among many others in expression analysis, disease subtyping or protein research. A plethora of different approaches have been developed but there is only little guideline what approach is the optimal in what particular situation. Furthermore, a typical cluster analysis is an entire process with several highly interconnected steps; from preprocessing, proximity calculation, the actual clustering to evaluation and optimization. Only when all steps seamlessly work together, an optimal result can be achieved. This renders a cluster analyses tiresome and error-prone especially for non-experts. A mere trial-and-error approach renders increasingly infeasible when considering the tremendous growth of available datasets; thus, a strategic and thoughtful course of action is crucial for a cluster analysis. This manuscript provides an overview of the crucial steps and the most common techniques involved in conducting a state-of-the-art cluster analysis of biomedical datasets.

Genomic Islands: an overview of current software tools and future improvements

Siomar de Castro Soares, Letícia de Castro Oliveira, Arun Kumar Jaiswal, Vasco Azevedo April 20, 2017 Page range: 82-89
More Cite
Open Access PDF PDF

Abstract

Microbes are highly diverse and widely distributed organisms. They account for ~60% of Earth’s biomass and new predictions point for the existence of 1011 to 1012 species, which are constantly sharing genes through several different mechanisms. Genomic Islands (GI) are critical in this context, as they are large regions acquired through horizontal gene transfer. Also, they present common features like genomic signature deviation, transposase genes, flanking tRNAs and insertion sequences. GIs carry large numbers of genes related to specific lifestyle and are commonly classified in Pathogenicity, Resistance, Metabolic or Symbiotic Islands. With the advent of the next-generation sequencing technologies and the deluge of genomic data, many software tools have been developed that aim to tackle the problem of GI prediction and they are all based on the prediction of GI common features. However, there is still room for the development of new software tools that implements new approaches, such as, machine learning and pangenomics based analyses. Finally, GIs will always hold a potential application in every newly invented genomic approach as they are directly responsible for much of the genomic plasticity of bacteria.

About this journal

Objective
Journal of Integrative Bioinformatics (JIB) is an international open access journal publishing original peer-reviewed research articles in all aspects of integrative bioinformatics.

Molecular biology produces huge amounts of data in the post-genomic era. This includes data describing metabolic mechanisms and pathways, structural genomic organization, patterns of regulatory regions; proteomics, transcriptomics, and metabolomics. On the one hand, analysis of this data uses essentially the methods and concepts of computer science; on the other hand, the range of biological tasks solved by researchers determines the range and scope of the data. Currently, there are about 1,000 database systems and various analytical tools available via the Internet which are directed at solving various biological tasks.

The challenge we have is to integrate these list-parts and relationships from genomics and proteomics at novel levels of understanding. Integrative Bioinformatics is a new area of research using the tools of computer science and electronic infrastructure applied to Biotechnology. These tools will also represent the backbone of the concept of a virtual cell.

Topics

Software applications/tools and databases covering the following topics:
  • Molecular Databases, Information Systems and Data Warehouses
  • Integration of Data, Methods and Tools
  • Metabolic and Regulatory Network Modeling and Simulation
  • Signal Pathways and Cell Control
  • Network Analysis
  • Medical Informatics, Biomedicine and Biotechnology
  • Integrative Approaches for Drug Design
  • Integrative Data and Text Mining Approaches
  • Integrative, whole cell and molecular modeling
  • Visualization and animation

Review papers are also welcome with regard to JIB.tools.

Article formats
Research articles, Review papers, Workshop contributions (if peer-reviewed)

Article processing charges (APCs)
Each unsolicited article, which is accepted for publication in the Journal of Integrative Bioinformatics is subject to an Article Processing Charge of 1,000€.
The Open Access publication of invited articles for Special Issues is sponsored by the editors.

Inquiries concerning APCs should be addressed to the Editorial Office at De Gruyter (see contact details below).

> Information on submission process

Open Access
Imprints and Publisher Partners
  • Birkhäuser
  • De Gruyter Akademie Forschung
  • De Gruyter Mouton
  • De Gruyter Oldenbourg
  • De Gruyter Saur
  • Deutscher Kunstverlag
  • Publisher Partner
Products & services
  • Subject Areas
  • For Authors
  • For Librarians
  • For Societies
Contact and help
  • Service Center
  • Contact
  • Career
  • Imprint
  • Help/FAQ
  • Contact
  • Privacy Policy
  • Terms and Conditions
  • Imprint
© Walter de Gruyter GmbH 2021