Hello, if you mean theoretical docking, here is an old list of links:https://zlab.umassmed.edu/zdock/dockingsites.shtmlSome of these will still be maintained.Jon CooperOn 10 Feb 2020 16:50, Sarah Bowman wrote:
Hi Careina,
There’s a program called FRODOCK that generates predictions of how tw
Dear all,
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Dear Careina,
I would recommend you our partner-specific binding site predictor:
BIPSPI, that uses as input 2 sequences or 2 pdb files and proposes the
binding site of the two partners.
http://bipspi.cnb.csic.es/xgbPredApp/
Kind regards,
Ruben
Quoting "careinaedgo...@yahoo.com"
<0
Hi Careina,
There’s a program called FRODOCK that generates predictions of how two proteins
could interact:
http://chaconlab.org/modeling/frodock
Cheers,
Sarah
Sarah EJ Bowman, PhD
Associate Research Scientist, Hauptman-Woodward Medical Research Institute
Director, High-Throughput Crystallizat
pisa is good at this.
Are they in the same pdb file?
Eleanor
On Mon, 10 Feb 2020 at 16:16, careinaedgo...@yahoo.com <
02531c126adf-dmarc-requ...@jiscmail.ac.uk> wrote:
>
>
> Dear all
> Apologies for off topic question but can anyone recommend good programs
> for identifying docking interfaces
Dear allApologies for off topic question but can anyone recommend good
programs for identifying docking interfaces between two proteins. I do not know
that these two proteins interact. I would like a level of confidence on a
possible interaction. is there a good program to do this?kind reg
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