Computational analyses of the binding free energies of protease-inhibitor complexes:implications to drug design

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dc.contributor.advisorXXX
dc.contributor.authorKalra, Parul
dc.date.accessioned2003-10-28
dc.date.accessioned2024-10-29T10:41:33Z
dc.date.issued2002
dc.identifier.urihttp://10.17.50.146:4000/handle/123456789/954
dc.relation.ispartofseriesTH2926
dc.subjectDrugs-Design
dc.titleComputational analyses of the binding free energies of protease-inhibitor complexes:implications to drug design
dc.typeThesis

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