From Chemical Topology to Three-Dimensional Geometry

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 t...

Full description

Bibliographic Details
Corporate Author: SpringerLink (Online service)
Other Authors: Balaban, Alexandru T. (Editor)
Format: Electronic
Language:English
Published: Boston, MA : Springer US, 2002.
Series:Topics in Applied Chemistry
Subjects:
Online Access:View fulltext via EzAccess
LEADER 02672nam a22004815i 4500
001 22523
003 DE-He213
005 20151028121744.0
007 cr nn 008mamaa
008 100301s2002 xxu| s |||| 0|eng d
020 # # |a 9780306469077  |9 978-0-306-46907-7 
024 7 # |a 10.1007/b114209  |2 doi 
050 # 4 |a QD415-436 
072 # 7 |a PNN  |2 bicssc 
072 # 7 |a SCI013040  |2 bisacsh 
082 0 4 |a 547  |2 23 
245 1 0 |a From Chemical Topology to Three-Dimensional Geometry  |c edited by Alexandru T. Balaban.  |h [electronic resource] / 
264 # 1 |a Boston, MA :  |b Springer US,  |c 2002. 
300 # # |a XVIII, 420 p.  |b online resource. 
336 # # |a text  |b txt  |2 rdacontent 
337 # # |a computer  |b c  |2 rdamedia 
338 # # |a online resource  |b cr  |2 rdacarrier 
347 # # |a text file  |b PDF  |2 rda 
490 1 # |a Topics in Applied Chemistry 
505 0 # |a 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. 
520 # # |a 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. 
650 # 0 |a Chemistry. 
650 # 0 |a Pharmacy. 
650 # 0 |a Organic chemistry. 
650 # 0 |a Physical chemistry. 
650 1 4 |a Chemistry. 
650 2 4 |a Organic Chemistry. 
650 2 4 |a Pharmacy. 
650 2 4 |a Physical Chemistry. 
700 1 # |a Balaban, Alexandru T.  |e editor. 
710 2 # |a SpringerLink (Online service) 
773 0 # |t Springer eBooks 
776 0 8 |i Printed edition:  |z 9780306454622 
830 # 0 |a Topics in Applied Chemistry 
856 4 0 |u https://ezaccess.library.uitm.edu.my/login?url=http://dx.doi.org/10.1007/b114209  |z View fulltext via EzAccess 
912 # # |a ZDB-2-CMS 
912 # # |a ZDB-2-BAE 
950 # # |a Chemistry and Materials Science (Springer-11644)