You are here

    • You are here:
    • Home >

Encode transcriptome "dashboard"

The transcriptome project aims to sequence various cell lines, and within those cell lines, different compartments, and RNA fractions, using different technologies.
Category: 
Gene Analysis

The transcriptome project aims to sequence various cell lines, and within those cell lines, different compartments, and RNA fractions, using different technologies.

DeathBase

Deathbase is a database of proteins involved in cell death.
Toni Gabaldón
Category: 
Protein Analysis

Deathbase is a database of proteins involved in cell death. It compiles relevant data on the function, structure and evolution of proteins involved in apoptosis and other forms of cell death in several organisms. Information contained in this database is subjected to manual curation. You can contribute to maintain the DeathBase by editing the wikipage for any protein.

CRISPETa

CRISPETa is a flexible tool to design optimal pairs of sgRNAs for deletion of desired genomic regions.
Type: 
Application/Software
Webservice

CRISPETa is a flexible tool to design optimal pairs of sgRNAs for deletion of desired genomic regions. These target regions can be supplied in BED or UCSC format. CRISPETa can be run on any number of targets - from one to thousands.

Contact person: 

compmerge

Type: 
Application/Software

compmerge is a program that tries to solve the same problem as cuffmerge. It is not limited to cufflinks/stringtie models and transcripts, but can work with any GTF file. It merges the spliced transcripts that have a compatible intron structure and merges the monoexonic transcripts based on simple stranded overlap.The output is a GTF file of merged transcripts.

Contact person: 

cleverMachine

Gian Gaetano Tartaglia
Type: 
Webservice

Two lists of proteins are compared using physicochemical features (e.g., hydrophobicity, RNA-binding propensities etc). The differential analysis is used to build models for the cleverClassifier

Contact person: 

ccsol omics

Gian Gaetano Tartaglia
Type: 
Webservice

ccSOL omics allows fast and accurate large-scale predictions of protein solubility. The algorithm exploits a list of physico-chemical scales, such as hydrophobicity/hydrophilicity, coil/turn/disorder and alpha-helix to compute propensity profiles for each protein.

Contact person: 

catRAPID

Gian Gaetano Tartaglia
Type: 
Webservice

catRAPID is an algorithm to estimate the binding propensity of protein-RNA pairs. By combining secondary structure, hydrogen bonding and van der Waals contributions, catRAPID predicts protein-RNA associations with great accuracy.

Contact person: 

BriX

A structural classification of protein fragments
Category: 
Protein Structure Analysis
Type: 
Database

BriX is a structural classification of protein fragments. The library comprises fragments ranging from 4 to 14 amino acids that are clustered against 6 different distance thresholds. This has lead to an alphabet of around 2000 frequently observed letters or structural classes per chain length. These classes are accessible through a search and a browse interface.

BriX is being developed by Joost Schymkowitz and Frederic Rousseau and their team at the SWITCH Laboratory of VIB in Brussels, Belgium, in collaboration with Luis Serrano and his team at the CRG in Barcelona, Spain.

For more information about this software, please click here.

AStalavista

AStalavista, the Alternative Splicing Transcriptional Landscape Visualization Tool.
Type: 
Application/Software

AStalavista, the Alternative Splicing Trascriptional Landscape Visualization Tool and more, retrieves all alternative splicing events from generic transcript annotations.

Contact person: 

Agadir

An algorithm for the prediction of the helical content of peptides
Category: 
Protein Structure Analysis
Type: 
Application/Software

Agadir is a prediction algorithm based on the helix/coil transition theory. Agadir predicts the helical behaviour of monomeric peptides. It only considers short range interactions. Conditions such as pH, temperature and ionic strength are used in the calculation. Modifications of the termini are also allowed. Agadir is not a program to predict secondary structure of proteins.

Contact person: 

Pages