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http://hdl.handle.net/10603/67480
Title: | Computational approach on drug targeted proteins in streptococcus pneumoniae Molecular modelling inhibitor design and docking studies |
Researcher: | Reddy,T. Muraleedhara |
Guide(s): | Kumar,Chitta Suresh |
Keywords: | Drug Streptococcus Pneumoniae Molecular Docking |
University: | Sri Krishnadevaraya University |
Completed Date: | 30/11/2010 |
Abstract: | Abstract not available |
Pagination: | xxvi, 228p. |
URI: | http://hdl.handle.net/10603/67480 |
Appears in Departments: | Department of Biochemistry |
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