Article ID Journal Published Year Pages File Type
1323849 Journal of Organometallic Chemistry 2006 8 Pages PDF
Abstract
Force field parameters for the modeling of oxotechnetium(V) and oxorhenium(V) complexes with amine, amide, imine, carboxylate and thiolate donors have been derived and optimized using an automated procedure. With these force field the structure of a novel radio-pharmaceutical was predicted successfully.
Keywords
Related Topics
Physical Sciences and Engineering Chemistry Inorganic Chemistry
Preview
A new molecular mechanics force field for the design of oxotechnetium(V) and oxorhenium(V) radiopharmaceuticals
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