Please use this identifier to cite or link to this item:
http://hdl.handle.net/2067/29980| Title: | An amber compatible molecular mechanics force field for the anticancer drug topotecan | Authors: | Chillemi Giovanni Coletta Andrea Mancini Giordano Sanna, Nico Desideri Alessandro |
Journal: | THEORETICAL CHEMISTRY ACCOUNTS | Issue Date: | 2010 | URI: | http://hdl.handle.net/2067/29980 | DOI: | 10.1007/s00214-009-0715-9 |
| Appears in Collections: | A1. Articolo in rivista |
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