[ccp4bb] 1 week to abstract submission for 3Dsig Structural Bioinformatics & Computational Biophysics 9-10 July Boston

- 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

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Subject: Re: Micro-g Crystal Growth and the literature
From: John R Helliwell jrhelliwell {- at -} GMAIL {- dot -} COM
Date: 2010-05-11

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Date: 2010-05-11

Subject: 1 week to abstract submission for 3Dsig Structural Bioinformatics & Computational Biophysics 9-10 July Boston
From: 3D sig 3dsig10 {- at -} GMAIL {- dot -} COM
Date: 2010-05-11

Dear CCP4'ers,

Join us at 3Dsig Structural Bioinformatics & Computational Biophysics, an
ISMB satellite meeting. 9-10 July 2010 Boston.
http://bcb.med.usherbrooke.ca/3dsig10/

We will honor Warren DeLano by delivering the Warren DeLano Best Talk Award
(talks selected from submissions).

The abstract submission extended deadline (to be considered for
oral presentation) is just a few days away - *May 13th 2010*. We already
have 65 abstracts and are looking fwd to many more.

This year's keynotes include *Jim Bowie, Amy Keating, George Makhatadze, Kim
Sharp, Joel Sussman, Dave Thirumalai and Andrej Sali*.
Some of our past keynotes include: Ivet Bahar, Nir Ben-Tal, Phil Bourne,
Steven Brenner, Wah Chiu, Cyrus Chothia, Arne Elofsson, Nick Grishin, Kevin
Karplus, Tanja Kortemme, Gunnar von Heijne, Barry Honig, David Jones, Thomas
Lengauer, Michael Levitt, John Moult, Burkhard Rost, Rob Russell, Jeffrey
Saven, Tamar Schlick, Luis Serrano, Brian, Schoichet, Michael Sternberg,
Janet Thornton, Anna Tramontano, Ron Unger, Alfonso Valencia, Sandor Vajda,
and Haim Wolfson.

3Dsig has become the largest annual meeting on the topics of structural
bioinformatics and computational biophysics including:
* Structure representation, structure prediction structural genomics.
* Structural databases and 3D data mining.
* Structure-based function prediction.
* Evolution studied via structure.
* Docking, analysis, prediction & simulation of biomolecular interactions
(protein-protein, protein-ligand and protein-RNA/DNA)
* Prediction and analysis of domains.
* Membrane protein structure prediction and analysis.
* The role of geometry and energetics in protein and RNA structure and
function.
* Analysis and simulation of dynamic aspects of biomolecular function
(folding, allosteric effects, etc).
* Structure-based drug design and pharmacophore analysis.

To get more input on the conference, please see online proceedings under
'past methods'

Please help us spread the word about 3Dsig by posting the enclosed flyer on
your billboards.

Looking forward to meeting you 9-10 July in Boston for 3Dsig.

3Dsig organizing committee
http://bcb.med.usherbrooke.ca/3dsig10/

CCP4bb navigation

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

Previous message:
Subject: Re: Micro-g Crystal Growth and the literature
From: John R Helliwell jrhelliwell {- at -} GMAIL {- dot -} COM
Date: 2010-05-11

Next message:
Subject: How could I Extract Iron from Protein?
From: Wenguang LIANG lwg_conrad_1983 {- at -} YAHOO {- dot -} COM {- dot -} CN
Date: 2010-05-11