Associazione Italiana Chimica e Tecnologia delle Ciclodestrine


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OpenCDLig

In most research fields, computer sciences and molecular modeling are invaluable tools to guide the design and help the interpretation of experimental determinations. This is not often verified for cyclodextrin related studies, which to date have often been performed without the support of any computational aid.
To fill this gap we designed and implemented a software tool, based on web technologies, consisting in a free web application (OpenCDLig, freely accessible at https://kdd.di.unito.it/casmedchem) and a Wiki site (= a software that allows users to create, edit, and link web pages easily, http://cyclodextrins.pbwiki.com/). The web application enables the search and the deposition of data of complexes between native/substituted cyclodextrins (CDs) with various ligands (L), whereas the Wiki site favors the sharing of information among scientists working in CDs research fields.



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