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http://hdl.handle.net/10603/17214
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DC Field | Value | Language |
---|---|---|
dc.coverage.spatial | Drug | en_US |
dc.date.accessioned | 2014-03-08T07:25:37Z | - |
dc.date.available | 2014-03-08T07:25:37Z | - |
dc.date.issued | 2014-03-08 | - |
dc.identifier.uri | http://hdl.handle.net/10603/17214 | - |
dc.description.abstract | None | en_US |
dc.format.extent | 448p. | en_US |
dc.language | English | en_US |
dc.relation | -- | en_US |
dc.rights | university | en_US |
dc.title | Computer aided drug design: 3D QSAR and molecular modelling studies on B3AR agonists and a, AR antagonists | en_US |
dc.creator.researcher | Prathipati, Philip | en_US |
dc.subject.keyword | Drug | en_US |
dc.description.note | Bibliography included in chapters | en_US |
dc.contributor.guide | Saxena, A K | en_US |
dc.publisher.place | Delhi | en_US |
dc.publisher.university | Jawaharlal Nehru University | en_US |
dc.publisher.institution | Central Drug Research Institute | en_US |
dc.date.registered | n.d. | en_US |
dc.date.completed | 2005 | en_US |
dc.date.awarded | n.d. | en_US |
dc.format.dimensions | -- | en_US |
dc.format.accompanyingmaterial | None | en_US |
dc.type.degree | Ph.D. | en_US |
dc.source.inflibnet | INFLIBNET | en_US |
Appears in Departments: | Central Drug Research Institute |
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