Biomedical Engineering Reference
In-Depth Information
Figure 3.4
A review page of digested information
for mistakes and compared with those in the fi gures of the article so that
all discrepancies are identifi ed. We are already aware of some areas that
will need attention. Some can be dealt with by post-processing the
structures in the SDF fi le after digestion - for example, it is common for
authors to draw boxes in the ChemDraw fi les for aesthetic reasons, and
to draw these molecules by simply drawing four straight line bonds. As a
result, we have added a fi lter which by default ignores these rogue
cyclobutane molecules, and similarly ethane molecules, which are
commonly used to draw straight lines. When a structure is fl agged to be
ignored for any reason it will not be deposited into ChemSpider or
marked up in the original article, but at the reviewing stage any
automatically assigned 'ignore' fl ags can be overridden (see the Ignore
checkbox in Figure 3.4). Molecules are also fl agged to be ignored based
on some basic checks of their chemistry such as having a non-zero overall
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