BOL

cran.r-project.org - This package consists of a series of functions created by the author (Jacob) to automate otherwise tedious research tasks. At this juncture, the unifying theme is the more efficient presentation of regression analyses. There are a number of...

Rosalind is a platform for learning bioinformatics and programming through problem solving. Take a tour to get the hang of how Rosalind works. Bioinformatics Textbook Track Find more about Rosalind puzzle at...

wlcb.oit.uci.edu - Circos visualization https://wlcb.oit.uci.edu/modules/index.html

Applications are invited from Indian nationals for the post of Research Assistant (on contract) in research project entitled “Identification of novel drug targets in Aspergillus fumigatus genome prioritized by essentiality based screening and...

github.com - A tool for converting for recovering synteny blocks from multiple alignment (in MAF fromat) This tool is a standalone version of Ragout module [http://fenderglass.github./Ragout]

Research Associate International Centre for Genetic Engineering and Biotechnology (ICGEB) Address: Aruna Asaf Ali Marg, Jawaharlal Nehru University, New Delhi Postal Code: 110067 City: New Delhi State: Delhi Qualifications: Experience in many...

www.atgc.org - PhyloGrapher is a program designed to visualize and study evolutionary relationships within families of homologous genes or proteins (elements). PhyloGrapher is a drawing tool that generates custom graphs for a given set of elements....

Research Associate Statistics Eligibility : M Phil / Phd, MSc Location : Delhi Last Date : 27 Jun 2015 Hiring Process : Walk - In Indian Agricultural Statistics Research Institute (IASRI) - Job DetailsDate of posting:03 Jun...

synvisio.github.io - SynVisio lets you explore the results of McScanX a popular synteny and collinearity detection toolkit and generate publication ready images. SynVisio requires two files to run: The simplified gff file that was used as an...

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....