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  5. An amber compatible molecular mechanics force field for the anticancer drug topotecan

An amber compatible molecular mechanics force field for the anticancer drug topotecan

Author(s)
Chillemi Giovanni
Coletta Andrea
Mancini Giordano
Sanna, Nico  
Desideri Alessandro
Date Issued
2010
Type
article
Volume
127
Issue
127
Start Page
293
End Page
302
DOI
10.1007/s00214-009-0715-9
ISSN
1432881
Journal
THEORETICAL CHEMISTRY ACCOUNTS  
Handle
http://hdl.handle.net/2067/29980
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THEORETICAL CHEMISTRY ACCOUNTS

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