Just another point - the macromolecular community are not the only ones with a
problem - I've just been shown
http://retractionwatch.wordpress.com/
which sheds some light on retractions. And also maybe says something about why
original data should be available/part of the review process.
J
can get 3D mol file from chemspider, too. And convert to pdb with one of many
display progs. But whether it is exactly the same as what is in the pdf file is
an exercise for the user ;-)
J
From: CCP4 bulletin board [ccp...@jiscmail.ac.uk] On Behalf Of
Oh, had assumed it was the S- absolute configuration ... TriNgo?
J
--
Dr Judith Murray-Rust
Structural Biology Laboratory
Cancer Research UK.
-Original Message-
From: CCP4 bulletin board [mailto:ccp...@jiscmail.ac.uk] On
Behalf Of Roger Rowlett
Sent: 27
But beware of chiral centres. You need the isomeric SMILES - otherwise you may
take your chances on what is generated. If in doubt see wikipedia for ref to
staurosporine structure determination.
HTH
J
---
Judith Murray-Rust
Structural Biology Lab
Cancer Research UK
misunderstood horribly ?
J
--
Dr Judith Murray-Rust
Structural Biology Lab
Cancer Research UK
London WC2A 3PX
-Original Message-
From: CCP4 bulletin board [mailto:[EMAIL PROTECTED] On
Behalf Of Garib Murshudov
Sent: 06 June 2007 17:14
To: CCP4BB@JISCMAIL.AC.UK
