Even high-speed supercomputers cannot easily convert traditional
two-dimensional databases from chemical topology into the
three-dimensional ones demanded by today's chemists, particularly
those working in drug design. This fascinating volume resolves this
problem by positing mathematical and topological models which
greatly expand the capabilities of chemical graph theory. The
authors examine QSAR and molecular similarity studies, the
relationship between the sequence of amino acids and the less
familiar secondary and tertiary protein structures, and new
topological methods.
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