Re: [ccp4bb] Rosettadock/Robetta server Interface analysis

- Protein crystallography

Main steps:

- Protein purification
- Crystallisation

Special:

- Programs for crystallography
- X-ray detectors

Basic tutorials:

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   - Peptide
   - Amino Acids

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CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

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Subject: Re: Rosettadock/Robetta server Interface analysis
From: Anastassis Perrakis a {- dot -} perrakis {- at -} NKI {- dot -} NL
Date: 2009-07-09

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Subject: how to run detwin?
From: Laurie Betts lab117+ {- at -} PITT {- dot -} EDU
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Subject: Re: Rosettadock/Robetta server Interface analysis
From: Eugene Krissinel keb {- at -} EBI {- dot -} AC {- dot -} UK
Date: 2009-07-09

> 2. If there is another method of predicting binding affinities in silico

you may want to have a look at PISA (google on "EBI PISA")

Eugene

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CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

Previous message:
Subject: Re: Rosettadock/Robetta server Interface analysis
From: Anastassis Perrakis a {- dot -} perrakis {- at -} NKI {- dot -} NL
Date: 2009-07-09

Next message:
Subject: how to run detwin?
From: Laurie Betts lab117+ {- at -} PITT {- dot -} EDU
Date: 2009-07-09