Abstract
This review deals with the panorama of current theoretical methods applied to study chemical and physical chemistry properties of cyclodextrins and their inclusion complexes. This study covers from 1998 to the present, with the exception of some papers not included in a rather recent review.
Keywords: van der Waals interaction, Molecular Mechanics, HPBCD cavity, trisulfonated triphenylphosphine (TPPTS), Nimesulide
Current Organic Chemistry
Title: Molecular Modeling and Cyclodextrins: A Relationship Strengthened By Complexes
Volume: 10 Issue: 7
Author(s): E. A. Castro and D. A. J. Barbiric
Affiliation:
Keywords: van der Waals interaction, Molecular Mechanics, HPBCD cavity, trisulfonated triphenylphosphine (TPPTS), Nimesulide
Abstract: This review deals with the panorama of current theoretical methods applied to study chemical and physical chemistry properties of cyclodextrins and their inclusion complexes. This study covers from 1998 to the present, with the exception of some papers not included in a rather recent review.
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Cite this article as:
Castro A. E. and Barbiric A. J. D., Molecular Modeling and Cyclodextrins: A Relationship Strengthened By Complexes, Current Organic Chemistry 2006; 10 (7) . https://dx.doi.org/10.2174/138527206776818928
DOI https://dx.doi.org/10.2174/138527206776818928 |
Print ISSN 1385-2728 |
Publisher Name Bentham Science Publisher |
Online ISSN 1875-5348 |
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