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

• 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
• 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.

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