Re: [ccp4bb] post-doc possibility in newcastle

- Protein crystallography

Main steps:

- Protein purification
- Crystallisation

Special:

- Programs for crystallography
- X-ray detectors

Basic tutorials:

   - Chemistry
   - Protein
   - Peptide
   - Amino Acids

Xtal community:

- CCP4BB

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

Previous message:
Subject: How to calculate the contacts between the dimer-dimer interface
From: Xiaoyi Deng xden1 {- at -} UNMC {- dot -} EDU
Date: 2007-09-20

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Subject: Re: How to calculate the contacts between the dimer-dimer interface
From: Nikos Pinotsis pinotsis {- at -} EMBL-HAMBURG {- dot -} DE
Date: 2007-09-20

Subject: Re: post-doc possibility in newcastle
From: Andreas Forster docandreas {- at -} GMAIL {- dot -} COM
Date: 2007-09-20

You'd need quite a large French press or meat grinder to crack the cells
and get the protein.

William Scott wrote:
> On Thu, 20 Sep 2007 17:23:05 +0100
> "R. J. Lewis" wrote:
>
> a large signalling complex called the 'stressosome' from B. subtilis.
>
> ---------------------
>
> If you decide to go for the human form of this signalling complex, I am an over-producing strain.
>

--
>> Andreas Förster <<
Imperial College London
https://wasatch.biochem.utah.edu/~andreas

CCP4bb navigation

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

Previous message:
Subject: How to calculate the contacts between the dimer-dimer interface
From: Xiaoyi Deng xden1 {- at -} UNMC {- dot -} EDU
Date: 2007-09-20

Next message:
Subject: Re: How to calculate the contacts between the dimer-dimer interface
From: Nikos Pinotsis pinotsis {- at -} EMBL-HAMBURG {- dot -} DE
Date: 2007-09-20