http://sfg.stanford.edu/denovo.html

http://sfg.stanford.edu/sequencing.html

http://sfg.stanford.edu/BLAST.html

http://sfg.stanford.edu/denovo.html 

Address of the bookmark: http://sfg.stanford.edu/guide.html

Link @ http://www.newcastle.edu.au/research-and-innovation/centre/cibm/about-us

Usually, errors in PacBio reads include many insertions and deletions, and comparatively less substitutions. LoRDEC can correct errors of all these types.
After correction, a larger portion of the sequence of PacBio reads is usable for detection of region of similarity with other sequences, for aligning them to the contigs of an assembly, etc.

Why is LoRDEC different?

• It is efficient and can process large read data sets, included from eukaryotic or vertebrate species, on a usual computing server, and even works on desktop/laptop computers.
• It adopts a novel graph based approach: it builds a succinct De Bruijn Graph (DBG) representing the short reads, and seeks a corrective sequence for each erroneous region of a long read by traversing chosen paths in the graph.

Address of the bookmark: http://www.atgc-montpellier.fr/lordec/

Classes for
Multiple alignment (Bio::Alignment),
Gene Ontology(Bio::GO),
PDB (Bio::PDB),
FANTOM database(Bio::FANTOM),
GFF (Bio::GFF) and KEGG
Orthology (Bio::KEGG::KO).

They also added support for many applications such as PSORT, SOSUI, TargetP, TMHMM, GenScan, ClustalW, MAFFT, and KEGG API.

Wiki Links
http://bioruby.open-bio.org/wiki/BioRubyOnRails
http://dev.bioruby.org/en/

BioRuby in Anger
http://dev.bioruby.org/en/?BioRuby+in+Anger

BioRuby RDocs
http://bioruby.org/rdoc/

BioRuby Tutorial Website
http://dev.bioruby.org/en/?Tutorial.rd

Why BioRuby Hub for BioRuby
http://www.linuxjournal.com/article/5915

Social Coding Hub for BioRuby
http://www.linuxjournal.com/article/5915

Bioinformatics on Rails: BioRuby Tutorial
http://bioinforuby.blogspot.com/2008/02/bioruby-tutorial.html

RRA BioRuby
http://raa.ruby-lang.org/project/bioruby/

BioRuby Project Discussion Group
http://portal.open-bio.org/mailman/listinfo/bioruby

BioRuby related Projects: Project tree
http://rubyforge.org/softwaremap/trove_list.php?form_cat=252

Reference
http://www.jsbi.org/journal/GIW03/GIW03P191.pdf

Address of the bookmark: http://pbil.univ-lyon1.fr/software/DeCoSTAR/

Job description
We are looking for a motivated, self-driven post-doctoral researcher to work with large-scale sequence data analysis. The position is for 24 months and located at Mathematical Statistics, Department of Mathematical Sciences in Erik Kristiansson’s research group. We are focused on methods development for and analysis of next generation DNA sequencing, in particular comparative metagenomics and gene expression analysis (RNA-seq). We have strong interdisciplinary profile and are actively collaborating with several experimental groups, especially within the environmental sciences, ecology, infectious diseases and cancer genomics. More information is available at http://bioinformatics.math.chalmers.se.

The Post-doctoral position is an appointment that offers an opportunity to qualify for further research positions within academia or industry. The majority of your working time is devoted to your own research, normally as a member of a research group. Included in your work is also to take part in supervision of Ph.D. students and M.Sc thesis students. Teaching of undergraduate students may also be included to a small extent.

The employment is limited to a maximum of 2 years (1+1).

Qualifications
The applicant should have Ph.D. degree preferably in bioinformatics, mathematics, statistics, computer science or equivalent by the start of the appointment. Experience from analysis of large-scale data, in particular from next generation DNA sequencing, is highly valued. The applicant should also be proficient in programming (e.g. Python/Java/C) and comfortable with Unix/Linux systems. Interaction with experimental biologists is central and good collaborative skills are therefore important. Fluency in written and spoken English is a strong requirement. As a post-doctoral researcher you are expected to work independently and to be able to supervise/co-supervise PhD and Master’s students.

Application procedure
The application should be marked with Ref 20130126 and written in English. The application should be sent electronically via Chalmers webpage.

Application deadline: September 8, 2013.

For questions, please contact:
Ass prof. Erik Kristiansson, Matematiska Vetenskaper, erik.kristiansson@chalmers.se, +46 31-772 3521, +46 70-5259751.

Chalmers continuously strive to be an attractive employer. Equality and diversity are substantial foundations in all activities at Chalmers.

Date: April 24th. 2017 Last Date: May 6th 2017
PROJECT ID: 632

The following posts are urgently required to be filled for the Department of Biotechnology, Government of India funded project jointly running with IIIT-Hyderabad & JNU, entitled "Computational Core for Plant Metabolomics" administrated by Prof Indira Ghosh, School of Computational and Integrative Sciences, Jawaharlal Nehru University, New Delhi-110 067.
NB: For all the posts, preference will be given to candidates with a good knowledge of Python and/or R in UNIX platform , knowledge of JAVA will also get a special consideration.

1. RA / Research Associate (Metabolic engineering/Computational Biologist)

Salary: Rs. 36000/- + HRA

Vacancy: 1

Essential Qualifications: PhD in Bioinformatics /Mathematics/Computer Science with experience in analyzing high throughput omics-based data/Analysis of Network Biology/Chemoinformatics/Computational Biology related Software development. Published paper in the field is a must to prove the experience. Special consideration will be given if have experience in Industry, teaching & product development.

Desired Skills: Prior experience in handling and guiding bioinformatics, metabolomics data, planning of new research area in metabolic driven network , collaborating with industry , preparing and filing reports etc. Will be expected to communicate with user groups and coordinate with LIMS group in Hyderabad and the Cheminformatics group in Delhi.

2. Project SRF (Network model building/Systems biology integration)

Salary*: Rs.18000/- + HRA

Vacancy: 1

Essential Qualifications: M.Tech in Computational Biology with project experience or Masters / B.Tech in Basic Sciences with at least 2yrs of research experience in Bioinformatics/Mathematical Model building using Computational Biology tools & related Database / Network analysis etc. For M.Sc/B.Tech, Published paper in peer-reviewed Journal whereas for M.Tech, the degree obtained in computational biology is a must.

Desired Skills: Will be expected to manage ongoing research activities in LIMS, interact with LIMS group, build network model using data compiled by experimentalist, prepare and file reports and associated project work etc. Familiarity with plant systems biology and genomics /metabolite resources related to plant metabolomics is desirable.

More at http://www.jnu.ac.in/Career/currentjobs.htm

Applications are invited for the STUDENTSHIP and TRAINEESHIP vacancies to carry out project/research work in the DBT - Bioinformatics Infrastructure Facility with consolidated stipend of Rs.5,000/- per month.

Essential Qualification

Student Trainee: Those who have completed M.Sc., Bioinformatics/Biophysics/Life sciences or Pursuing M.Tech., Bioinformatics/Biotechnology

Duration : 3-4 Months

Student Trainee: Those who are pursuing M.Sc Bioinformatics/Biophysics/ Life sciences/others

Duration : 2-3 Months

Mail your CV on or before 25th November 2013 to shirai2011@gmail.com and hard copy to "Dr. D. Velmurugan, Professor & Head, CAS in Crystallography and Biophysics, University of Madras, Guindy Campus, Chennai 600 025". Also, the applicants are requested to attend the interview on 29th November, 2013 at 11 A.M.

Advertisement:

www.unom.ac.in/uploads/announcements/bifadvertisement_20131114080003_23240.pdf

The most used mappers of DNA-seq data are BWA and Bowtie for DNA-Seq data and Tophat, STAR or HISAT for RNA-Seq data. Mappers differ in which options they can take in, how fast and how accurate they are. Bowtie is faster than BWA, but looses some sensitivity (does not map an equal amount of reads to the correct position in the genome).

Address of the bookmark: http://wiki.bits.vib.be/index.php/Mapping_of_NGS_data

Data mining commonly involves four classes of tasks:

• Classification - Arranges the data into predefined groups. For example, an email program might attempt to classify an email as legitimate or spam. Common algorithms include decision tree learning, nearest neighbor, naive Bayesian classification and neural networks.
• Clustering - Is like classification but the groups are not predefined, so the algorithm will try to group similar items together.
• Regression - Attempts to find a function which models the data with the least error.
• Association rule learning - Searches for relationships between variables. For example a supermarket might gather data on customer purchasing habits. Using association rule learning, the supermarket can determine which products are frequently bought together and use this information for marketing purposes. This is sometimes referred to as market basket analysis.
• From experience, I can say that is one of the most frustrating positions to be in. Data mining is a huge field and can easily be bewildering for a beginner. However, high through-put techniques in molecular biology require, more and more, that bioinformatics is required to interpret the data. Furthermore, people working in bioinformatics generally come from computer science, or biology backgrounds. Data mining, however, involves statistics to one degree or another, which means entering a field that is may not be your strong point.
• Excel is fine for creating graphs. If you’re serious about data mining though, you’ll need something more heavy weight. I use R, free, and with good data mining packages such as vegan and labdsv. For beginners R can be impenetrable, I recommend this book an introduction to R as well as the underlying statistics.
• Any of us can rush head on into a land of support vector machines, hidden markov models and neural networks. But coming back to the first point, what are you trying to prove? Always question what are you doing, how does it fit in to the wider picture? Try to regularly review, and keep track of where you are going? This will prevent you from falling into data mining despair.

Data Mining Resources on the net:

A laboratory of data mining and bioinformatics is headed by Prof. Ambuj Singh. There are currently seven graduate students in the research group. Our research focuses on image informatics and scalable querying and mining of graphs.For more detail visit: http://www.cs.ucsb.edu/~dbl/

Here are the materials (Lecture notes) from several past courses on data mining and/or Web mining by Stanford: For detail visit: http://infolab.stanford.edu/~ullman/mining/mining.html
Statistical Data Mining Tutorial Slides by Andrew Moore The following links point to a set of tutorials on many aspects of statistical data mining, including the foundations of probability, the foundations of statistical data analysis, and most of the classic machine learning and data mining algorithms. For detail visit: http://www.autonlab.org/tutorials/

A tutorial on Introduction to Data Mining for Discovering hidden value in your data warehouse:http://www.thearling.com/text/dmwhite/dmwhite.htm 
Wiki Links: http://en.wikipedia.org/wiki/Data_mining
Bioinformatics with Clementine http://www.spss.ch/upload/1051192224_inseratClemBio.pdf 
Causal Data Mining in Bioinformatics by Ioannis Tsamardinos: http://www.forth.gr/ics/bmi/In_the_News/2007/EN69-4.pdf

Report on ACM Text Mining in Bioinformatics (TMBIO 006) http://www.sigir.org/forum/2007J/2007j_sigirforum_song.pdf 
BIOKDD 2002: Recent Advances in Data Mining for 
Bioinformatics: http://www.acm.org/sigs/sigkdd/explorations/issue4-2/zaki.pdf

Bioinformatics and Medical Informatics: 

Tools for Mining and Applying Genetic Information in Patient Care:http://www.biomedtechalliance.org/pdfs/03_03_05/03_03_05.pdf

DATA MINING OF MICROARRAY DATABASES FOR HUMAN LUNG CANCER: http://citeseerx.ist.psu.edu/viewdoc/download?doi=10.1.1.106.385&rep=rep1&type=pdf

Towards knowledge-based gene expression data mining: http://www.ailab.si/blaz/papers/2007-JBI-BellazziZupan.pdf

DRAFT Accepted for publication in 'Data Mining in Bioinformatics'
Jason Wang, Mohammed Zaki, Hannu Toivonen, and Dennis Shasha (Eds.), Springer:http://www.cs.helsinki.fi/u/htoivone/pubs/gene_mapping_by_pattern_discovery.pdf

Data Mining and Text Mining for Bioinformatics: Proceedings of the European Workshop: http://www.rok.informatik.hu-berlin.de/wbi/research/publications/2003/proceedings_ws_mining.pdf

Biological Network Analysis:

Graph Mining in Bioinformatics: http://agbs.kyb.tuebingen.mpg.de/wikis/bg/BNA-5.pdf.

Text mining in bioinformatics: http://agbs.kyb.tuebingen.mpg.de/wikis/bg/4.pdf

Some datamining books that are available on google books:

Data mining and bioinformatics: first international workshop, VDMB 2006 By Mehmet M. Dalkilic

Data mining: concepts and techniques By Jiawei Han, Micheline Kamber