Single-coordinate-driving method for molecular docking: Application to modeling of guest inclusion in cyclodextrin

Warning

This publication doesn't include Faculty of Arts. It includes Faculty of Science. Official publication website can be found on muni.cz.

Authors	KOČA Jaroslav LUDIN Martin PEREZ Serge IMBERTY Anne
Year of publication	2000
Type	Article in Periodical
Magazine / Source	Journal of Molecular Graphics and Modelling
MU Faculty or unit	Faculty of Science
Citation
Field	Organic chemistry
Keywords	Single coordinate driving molecular docking cyclodextrin
Description	An extension of the computer program CICADA has been developed that allows us us to use the single-coordinate-driving (SCD) method for flexible molecular docking.
Related projects:	Laboratory of Structure and Dynamics of Biomolecules Biomolecular Structure-function Relationships and their role in the Metabolism