| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5385518 | Chemical Physics Letters | 2010 | 8 Pages |
Abstract
In this work we present the computational approaches to the hydrolysis mechanisms of the orally active anticancer drug ZD0473.
Related Topics
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Physical and Theoretical Chemistry
Authors
Snehasis Banerjee, Partha Sarathi Sengupta, Asok K. Mukherjee,