Prediction of framework–guest systems using molecular docking

Oliver Korb; Peter A. Wood

doi:10.1039/C003080E

skip RSC | ChemSpider | Feedback

Home > Journals > Chemical Communications > Prediction of framework...

Authors & Referees | Librarians

You do not have JavaScript enabled. Please enable JavaScript to access the full features of the site or access our non-JavaScript page.

Chemical Communications

Issue 19, 2010

More about this Journal
Editorial Board
Submit an Article

Follow Journal | |

Journal Home | RSC Journals

Communication

Previous Article | Next Article

Prediction of framework–guest systems using molecular docking

Oliver Korb and Peter A. Wood

Chem. Commun., 2010,46, 3318-3320

DOI: 10.1039/C003080E
Received 12 Feb 2010, Accepted 03 Mar 2010
First published on the web 22 Mar 2010

Please wait while Download options loads

Request Permissions

Abstract
Cited by
Compounds
Related Content

Established methods for docking ligands into protein binding sites are used in a different way—docking guest molecules into crystalline channel-based host systems. This work shows that the principles of docking can be successfully applied to the crystal engineering problem of predicting host–guest systems.