The biological data explosion of the 'omics' era requires fast access to many data types in rapidly growing data banks. The MRS software provides the tools to rapidly and reliably download, store, index, and query flat-file databanks. Data stored and indexed by MRS takes considerably less space on disk than the raw data, despite that these raw data are included. The MRS index information is part of the stored data. Therefore, public and private data can be combined by simple concatenation and thus without computational overheads....

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OsiriX is an image processing software dedicated to DICOM images (".dcm" / ".DCM" extension) produced by medical equipment (MRI, CT, PET, PET-CT, ...) and confocal microscopy (LSM and BioRAD-PIC format)...

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PairsDB is a database of protein sequences and the BLAST and PSI-BLAST alignments between them.

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PLoS Computational Biology (eISSN 1553-7358, ISSN 1553-734X) is an open-access, peer-reviewed journal published monthly by the Public Library of Science (PLoS) in association with the International Society for Computational Biology (ISCB).

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ProCura is a virtual network organization whose members are laboratories of Portuguese research institutions of excellence or renowned universities. The network aims at bringing together these Portuguese laboratories to share their expertise and facilities to form a collaborative platform on the functional proteomics technology, in order to contribute to the understanding of gene function in the post-genomic era...

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The TINKER molecular modeling software provides a variety of methods to perform molecular modeling, with special features for biopolymers.

This is a set of WWW forms developed at EMBnet/CNB to help you work with some of the applications in the package. These forms provide sensible options to run the most commonly used applications.

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UniProt (Universal Protein Resource) is the world's most comprehensive catalog of information on proteins. It is a central repository of protein sequence and function created by joining the information contained in Swiss-Prot, TrEMBL, and PIR.

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These web forms developed at EMBnet/CNB allow you to perform a ligand-receptor molecular docking (prediction of the structure of a complex of two molecules) using GRAMM. No information about the binding site is needed, GRAMM will perform an exhaustive 6-dimensional search through the relative translations and rotations of the molecules using an empirical approach.

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wEMBOSS is a web interface to the popular EMBOSS software package for biological sequence analysis. wEMBOSS is a coordinated effort from Martin Sarachu of the Argentinian EMBnet Node and Marc Colet from the Belgian EMBnet node...

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