Computer simulation of molecular docking to screen compounds.
In: Bioscience Technology, Jg. 32 (2007-09-01), Heft 9, S. 32-33
serialPeriodical
Zugriff:
Titel: |
Computer simulation of molecular docking to screen compounds.
|
---|---|
Autor/in / Beteiligte Person: | Wilton, David |
Zeitschrift: | Bioscience Technology, Jg. 32 (2007-09-01), Heft 9, S. 32-33 |
Veröffentlichung: | 2007 |
Medientyp: | serialPeriodical |
ISSN: | 1548-7652 (print) |
Sonstiges: |
|