Literature DB >> 20521083

Cyclodextrin KnowledgeBase a web-based service managing CD-ligand complexation data.

Eszter Hazai1, Istvan Hazai, Laszlo Demko, Sandor Kovacs, David Malik, Peter Akli, Peter Hari, Julianna Szeman, Eva Fenyvesi, Edina Benes, Lajos Szente, Zsolt Bikadi.   

Abstract

Cyclodextrins are cyclic oligosaccharides that are able to form water-soluble inclusion complexes with small molecules. Because of their complexing ability, they are widely applied in food, pharmaceutical and chemical industries. In this paper we describe the development of a free web-service, Cyclodextrin KnowledgeBase: ( http://www.cyclodextrin.net ). The database contains four modules: the Publication, Interaction, Chirality and Analysis Modules. In the Publication Module, almost 50,000 publication details are collected that can be retrieved by text search. In the Interaction and Chirality Modules relevant literature data on cyclodextrin complexation and chiral recognition are collected that can be retrieved by both text and structural searches. Moreover, in the Analysis Module, the geometries of small molecule-cyclodextrin complexes can be predicted using molecular docking tools in order to explore the structures and interaction energies of the inclusion complexes. Complex geometry prediction is made possible by the built-in database of 95 cyclodextrin derivatives, where the 3D structures as well as the partial charges are calculated and stored for further utilization. The use of the database is demonstrated by several examples.

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Year:  2010        PMID: 20521083     DOI: 10.1007/s10822-010-9368-y

Source DB:  PubMed          Journal:  J Comput Aided Mol Des        ISSN: 0920-654X            Impact factor:   3.686


  12 in total

Review 1.  Chemical database techniques in drug discovery.

Authors:  Mitchell A Miller
Journal:  Nat Rev Drug Discov       Date:  2002-03       Impact factor: 84.694

Review 2.  Prediction methods and databases within chemoinformatics: emphasis on drugs and drug candidates.

Authors:  Svava Osk Jónsdóttir; Flemming Steen Jørgensen; Søren Brunak
Journal:  Bioinformatics       Date:  2005-02-15       Impact factor: 6.937

3.  Development of improved empirical models for estimating the binding constant of a beta-cyclodextrin inclusion complex.

Authors:  Ravi Chari; Farooq Qureshi; John Moschera; Ralph Tarantino; Devendra Kalonia
Journal:  Pharm Res       Date:  2008-10-09       Impact factor: 4.200

Review 4.  Cyclodextrins in drug delivery.

Authors:  Thorsteinn Loftsson; Pekka Jarho; Már Másson; Tomi Järvinen
Journal:  Expert Opin Drug Deliv       Date:  2005-03       Impact factor: 6.648

5.  VMD: visual molecular dynamics.

Authors:  W Humphrey; A Dalke; K Schulten
Journal:  J Mol Graph       Date:  1996-02

Review 6.  Cyclodextrin-based pharmaceutics: past, present and future.

Authors:  Mark E Davis; Marcus E Brewster
Journal:  Nat Rev Drug Discov       Date:  2004-12       Impact factor: 84.694

7.  Application of the PM6 semi-empirical method to modeling proteins enhances docking accuracy of AutoDock.

Authors:  Zsolt Bikadi; Eszter Hazai
Journal:  J Cheminform       Date:  2009-09-11       Impact factor: 5.514

8.  OpenCDLig: a free web application for sharing resources about cyclodextrin/ligand complexes.

Authors:  Roberto Esposito; Giuseppe Ermondi; Giulia Caron
Journal:  J Comput Aided Mol Des       Date:  2009-06-17       Impact factor: 3.686

9.  Studies on coumestrol/beta-cyclodextrin association: Inclusion complex characterization.

Authors:  Camila Franco; Liege Schwingel; Ivana Lula; Rubén D Sinisterra; Letícia Scherer Koester; Valquiria Linck Bassani
Journal:  Int J Pharm       Date:  2008-11-05       Impact factor: 5.875

Review 10.  Medicinal applications of cyclodextrins.

Authors:  J Szejtli
Journal:  Med Res Rev       Date:  1994-05       Impact factor: 12.944

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  2 in total

1.  Pharmacokinetic delivery and metabolizing rate of nicardipine incorporated in hydrophilic and hydrophobic cyclodextrins using two-compartment mathematical model.

Authors:  Sergey Shityakov; Carola Förster
Journal:  ScientificWorldJournal       Date:  2013-12-03

2.  Computer-Aided Discovery of New Solubility-Enhancing Drug Delivery System.

Authors:  Mikołaj Mizera; Eugene N Muratov; Vinicius M Alves; Alexander Tropsha; Judyta Cielecka-Piontek
Journal:  Biomolecules       Date:  2020-06-16
  2 in total

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