MOLSDOCK applications of the molecular docking algorithm using mutually orthogonal latin squares

dc.contributor.guideGautham N
dc.coverage.spatialCrystallography and Biophysics
dc.creator.researcherNehru Viji S
dc.date.accessioned2020-02-24T09:23:02Z
dc.date.available2020-02-24T09:23:02Z
dc.date.awarded
dc.date.completed
dc.date.registered
dc.description.abstractnewlineMOLSDOCK: applications of the molecular docking algorithm using mutually orthogonal latin squares
dc.description.note
dc.format.accompanyingmaterialDVD
dc.format.dimensions
dc.format.extent
dc.identifier.urihttp://hdl.handle.net/10603/278025
dc.languageEnglish
dc.publisher.institutionCentre of Advanced study in Crystallography and Biophysics
dc.publisher.placeChennai
dc.publisher.universityUniversity of Madras
dc.relation
dc.rightsuniversity
dc.source.universityUniversity
dc.titleMOLSDOCK applications of the molecular docking algorithm using mutually orthogonal latin squares
dc.title.alternative
dc.type.degreePh.D.

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