Computational studies on the dynamics, thermodynamics and structure of DNA-Minor groove binder complexes and development of a protocol to compute DNA-Drug binding affinity

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dc.contributor.advisorJayaram, B.
dc.contributor.authorShaikh, Saher Afshan
dc.date.accessioned2007-09-25
dc.date.accessioned2024-10-29T10:41:42Z
dc.date.issued2007
dc.identifier.urihttp://10.17.50.146:4000/handle/123456789/1001
dc.relation.ispartofseriesTH3435
dc.subjectDNA-Drug binding affinity
dc.titleComputational studies on the dynamics, thermodynamics and structure of DNA-Minor groove binder complexes and development of a protocol to compute DNA-Drug binding affinity
dc.typeThesis

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