www.modernstatisticswithr.com - This is the online version of the second edition of Modern Statistics with R. It is free to use, and always will be. Printed copies are available from CRC Press.
Live online courses on statistics with R based on this book,...
Jawaharlal Nehru
TROPICAL BOTANIC GARDEN AND RESEARCH INSTITUTE
An organization under the Kerala State Council for Science, Technology and Environment and
National Centre of Excellence, Government of India
Applications are invited for the...
github.com - lordFAST is a sensitive tool for mapping long reads with high error rates. lordFAST is specially designed for aligning reads from PacBio sequencing technology but provides the user the ability to change alignment parameters depending on the reads...
Indian Institute of Maize Research Jobs 2015 –
Sr Research Fellow & Technical Asst Posts: Indian Institute of Maize Research (IIMR), New Delhi has advertised a notification for the recruitment of Senior Research Fellow & Technical...
The Basic Local Alignment Search Tool (BLAST) is a powerful bioinformatics program used to compare an input sequence (such as DNA, RNA, or protein sequences) against a database of sequences to find regions of similarity.
Senior Technical Assistant
Eligibility : BE/B.Tech(CSE, ECE, IT)
Location : Pondicherry
Last Date : 26 Jun 2015
Hiring Process : Face to Face Interview
Pondicherry University - Job DetailsDate of posting:19 May 15
Senior Technical...
gdblab.com - GSP4PDB is a user-friendly and efficient application to search and discover new patterns of protein-ligand interaction.
GSP4PDB is part of the services provided by the Bioinformatic Group of the University of...
search.carrot2.org -
This is the demo application of the Carrot2 clustering engine. It uses Carrot2's algorithms to organize search results into thematic folders.
User interfaces
Web Search Clustering organizes search results from public...
Research Associate Position at ICGEB, New Delhi with Dr. Amit Sharma
Starting 15th July 2015, the position relates to a project specifically for in silico drug docking, screening, design, optimisation and linkage with active chemists....