Group-4-Bioinformatics

thanks, I think it is a good idea to converge all the efforts on the same place. On Tue, Apr 13, 2010

Can anyone please tell about the importance of Atomic Contact Energy in protein-protein docking and

Hi Fred, Check out this database http://www.mirbase.org/ It has all the entries of human miRNAs and

Hi All! Today is a BIG day in our team, we released UGENE v1.6: http://ugene.unipro.ru/ I know there

Hi all, So I'm using standalone blastn 2.2.22 and I'm trying to blastn 95 sequences to

Dear members, Christmas is coming !!!!!!!!! So at Bioinformatics.fr we have 19 Google Wave

On Fri, Nov 27, 2009 at 11:27 AM, Giovanni Marco Dall'Olio <dallo...@gmail.com> wrote: On

Luis-Miguel Rodr�guez Rojas wrote: > Hi Yvan, > > The GIs from GenBank are assigned

Sorry but I have a limited amount of invitation so I keep them restricted to the very active member

Hi everybody does any body know how to compute the potential energy in the case of homology modelling

yes, i try the mega, but my tree is a big tree with about 1000 sequences,i want to used the phylo3d

Hi all - To add to what Fred has very correctly pointed out: SNPs in introns can indeed be very

hi.. I also carry the ab initio analysis but still in the beginning.. maybe you can try the I-TASSER

Je vous ai invité à partager un site Google: Protein-Ligand Docking https://sites.google.com/site/

hi i read ur message about creation of the database of epigenetic factors i am student of BS

Hi all, I need to take a group of uniprot/uniref accessions and map them to the genomic locations in

hi as far as protein metabolism is concerned u should go for KEGG database analysis and u can get the

hello, can anybody please tell me wot entropy of model means in HMMTOP and how can i interpret it

hello, I have predicted 3D structure of my target protein .i want to find out its ligands can anybody

Does anyone knows if there is a program that generate random ultrametric trees using the a

Hi everyone, I just having some problems with a contig express files, my license is expired, and I

hi, i am new to bioinformatics, my assinment consists of To use any bioinformatics, biocomputing and

hello, for protein-ligand docking you can use following tools :HEX Gold : DOCK : AutoDOCK :

It sounds like you have a SNP at that base position. Why don't you check NCBI's SNP database

Check this one: http://ugene.unipro.ru/plugin_sitecon.html On Wed, Apr 15, 2009 at 6:48 PM, Amara

How about BLAST the sequence of the domain? On Apr 13, 3:53 pm, Amara <Amara.Jab...@gmail.com>

Hi! I have 2 questions about PSI-Blast/blastpgp. 1/ I can get a PSSMWithParameters file on the PSI-

-original message- Subject: Re: Protein-Ligand Docking From: manojit roy <manojit...@gmail.com

Hi Kevin, You can check the following section dedicated to Influenza in order to see if any of the

Thank you very much Ana and Mikhail ! I will try these tools very soon. Sylvain Sylvain Baulande, PhD