Hi everyone,
Today the American Chemical Society's Chemical Biology published
their second set of online interactive structure figures ("Jmol-ized"
by Molecules in Motion) in their March issue. These figures
incorporate molecular electrostatic potential maps calculated with
the APBS plug-in for PyMOL, written by Michael Lerner. This is thanks
to Michael's ready cooperation and Bob Hanson's tireless development
of Jmol. In addition, the fine new translucenices that Bob developed
are also used in the figures.
The figures are available at the following URL (subscription required):
http://pubs.acs.org/cgi-bin/article.cgi/acbcct/2007/2/i03/html/
cb700012y.html
The paper is Mechanistic and Structural Basis of Stereospecific Cβ-
Hydroxylation in Calcium-Dependent Antibiotic, a Daptomycin-Type
Lipopeptide, by Matthias Strieker et al. See figures 4 and 7.
ACS Chemical Biology is leading the way in providing interactive 3D
renderings of authors' structure figures using Jmol, complete with
custom controls that make use of many powerful aspects of Jmol. If
you'd like to support Chemical Biology's efforts, please spread the
word to colleagues about the journal and their commitment to this
technology.
Thanks to everyone in the Jmol community for providing an active,
supportive, and stimulating development environment.
Best,
Frieda
///////////////////////////////////////////
Frieda Reichsman, PhD
Molecules in Motion
Interactive Molecular Structures
http://www.moleculesinmotion.com
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