Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/17214
Title: | Computer aided drug design: 3D QSAR and molecular modelling studies on B3AR agonists and a, AR antagonists |
Researcher: | Prathipati, Philip |
Guide(s): | Saxena, A K |
Keywords: | Drug |
Upload Date: | 8-Mar-2014 |
University: | Jawaharlal Nehru University |
Completed Date: | 2005 |
Abstract: | None |
Pagination: | 448p. |
URI: | http://hdl.handle.net/10603/17214 |
Appears in Departments: | Central Drug Research Institute |
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