ClustalW Submission Form

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ClustalW is a general purpose multiple sequence alignment program for DNA or proteins.It produces biologically meaningful multiple sequence alignments of divergent sequences. It calculates the best match for the selected sequences, and lines them up so th

http://www.ebi.ac.uk/clustalw/

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2006-11-09, 9532🔥, 0💬

ClustalW Submission Form
ClustalW is a general purpose multiple sequence alignment program for DNA or proteins.It produces biologically meaningful multiple sequence alignments of divergent sequences. It calculates the best match for the selected sequences, and lines them up so th 2006-11-09, ∼9533🔥, 0💬

BioPerl Home Page
BioPerl is a toolkit of perl modules useful in building bioinformatics solutions in Perl. It is built in an object-oriented manner so that many modules depend on each other to achieve a task. The collection of modules in the bioperl-live repository consis 2006-11-09, ∼9033🔥, 0💬

BioPython Home Page
BioPython is a distributed collaborative effort to develop Python libraries and applications which address the needs of current and future work in bioinformatics. The source code is made available under the Biopython License, which is extremely liberal an 2006-11-09, ∼8743🔥, 0💬

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Play Blackjack and other Casino games online at Casinoroom. 2006-11-10, ∼8601🔥, 0💬

Play Free Online Poker Games
Free online poker games & tournaments. Practice your tactics at the play money tables before taking on players from in real money tournaments. 2006-11-10, ∼8256🔥, 0💬

What is COPIA
COnsensus Pattern Identification and Analysis - A software to find motif for protein family classification; Implemented by ChengZhi Liang in 2001 at University of Waterloo 2006-11-09, ∼8197🔥, 0💬

PatternHunter
PatternHunter is a general-purpose homology search tool, based on innovative and proprietary technologies. It provides all the tools necessary for fast and sensitive homology search in all flavors including DNA-DNA, Protein-Protein, translated DNA-protein 2006-11-09, ∼8171🔥, 0💬

PEAKS
PEAKS is an elegant software solution for peptide sequencing and protein identification from tandem mass spectrometry (MS/MS) data. PEAKS is renowned for its ability to provide the sequence of a peptide without the aid of a protein sequence database -- a 2006-11-09, ∼8025🔥, 0💬

Home Page for RasMol and OpenRasMol
RasMol is a program for molecular graphics visualisation originally developed by Roger Sayle. This site is provided for the convenience of users of RasMol and and software developers of open source versions of RasMol. The site itself is provided courtesy 2006-11-09, ∼8007🔥, 0💬

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