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http://hdl.handle.net/10603/67480
Full metadata record
DC Field | Value | Language |
---|---|---|
dc.coverage.spatial | Biochemistry | |
dc.date.accessioned | 2016-01-05T08:48:31Z | - |
dc.date.available | 2016-01-05T08:48:31Z | - |
dc.identifier.uri | http://hdl.handle.net/10603/67480 | - |
dc.description.abstract | Abstract not available | |
dc.format.extent | xxvi, 228p. | |
dc.language | English | |
dc.relation | 204-227 | |
dc.rights | university | |
dc.title | Computational approach on drug targeted proteins in streptococcus pneumoniae Molecular modelling inhibitor design and docking studies | |
dc.title.alternative | ||
dc.creator.researcher | Reddy,T. Muraleedhara | |
dc.subject.keyword | Drug | |
dc.subject.keyword | Streptococcus | |
dc.subject.keyword | Pneumoniae | |
dc.subject.keyword | Molecular | |
dc.subject.keyword | Docking | |
dc.description.note | Data not available | |
dc.contributor.guide | Kumar,Chitta Suresh | |
dc.publisher.place | Anantapur | |
dc.publisher.university | Sri Krishnadevaraya University | |
dc.publisher.institution | Department of Biochemistry | |
dc.date.registered | n.d. | |
dc.date.completed | 30/11/2010 | |
dc.date.awarded | n.d. | |
dc.format.dimensions | 30cm. | |
dc.format.accompanyingmaterial | None | |
dc.source.university | University | |
dc.type.degree | Ph.D. | |
Appears in Departments: | Department of Biochemistry |
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