UID:
almahu_9949198824302882
Format:
XVIII, 420 p.
,
online resource.
Edition:
1st ed. 1999.
ISBN:
9780306469077
Series Statement:
Topics in Applied Chemistry
Content:
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.
Note:
From Chemical Graphs to 3D Molecular Modeling -- Descriptors of Molecular Shape in 3D -- 3D Molecular Design -- Use of Graph-Theoretic and Geometrical Molecular Descriptors in Structure-Activity Relationships -- Recognition of Membrane Protein Structure from Amino Acid Sequence -- On Characterization of 3D Molecular Structure -- Chemical Graph Theory of Fullerenes -- Recent Work on Toroidal and Other Exotic Fullerene Structures -- All-Conjugated Carbon Species -- Applications of Topology and Graph Theory in Understanding Inorganic Molecules.
In:
Springer Nature eBook
Additional Edition:
Printed edition: ISBN 9781475785777
Additional Edition:
Printed edition: ISBN 9780306454622
Additional Edition:
Printed edition: ISBN 9781475785760
Language:
English
URL:
https://doi.org/10.1007/b114209
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