Protein thermal stability, conformational dynamics and solvent properties: insights with atomistic molecular dynamics simulations

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dc.contributor.advisorSengupta, N.en
dc.contributor.authorChatterjee, P.en
dc.date.accessioned2018-06-04T10:27:34Zen
dc.date.available2026-02-19T08:53:42Z
dc.date.issued01-12-2015en
dc.description.universityAcSIRen
dc.format.extent182 p.en
dc.identifierTH2204en
dc.identifier.urihttp://dspace.ncl.res.in:8080/xmlui/handle/20.500.12252/2242en
dc.publisherCSIR-National Chemical Laboratory, Puneen
dc.titleProtein thermal stability, conformational dynamics and solvent properties: insights with atomistic molecular dynamics simulationsen
dc.typeThesis(Ph.D.)en
local.division.divisionPhysical and Materials Chemistry Divisionen

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