Informace o publikaci
Single-coordinate-driving method for molecular docking: Application to modeling of guest inclusion in cyclodextrin
| Autoři | |
|---|---|
| Rok publikování | 2000 |
| Druh | Článek v odborném periodiku |
| Časopis / Zdroj | Journal of Molecular Graphics and Modelling |
| Fakulta / Pracoviště MU | |
| Citace | |
| Obor | Organická chemie |
| Klíčová slova | Single coordinate driving molecular docking cyclodextrin |
| Popis | 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. |
| Související projekty: |