Triggers for protein conformational changes and self-assembly probed with fully atomistic computer simulations

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dc.contributor.advisorVaval, N.en
dc.contributor.advisorSengupta, N.en
dc.contributor.authorMenon, S.en
dc.date.accessioned2020-02-25T11:17:53Zen
dc.date.available2026-02-19T08:54:03Z
dc.date.issued06-2019en
dc.description.universityAcSIRen
dc.format.extent216 p.en
dc.identifier.accnoTH2436en
dc.identifier.urihttp://dspace.ncl.res.in:8080/xmlui/handle/20.500.12252/5845en
dc.language.isoenen
dc.publisherCSIR-National Chemical Laboratory, Puneen
dc.subjectMolecular dynamics simulationsen
dc.subjectIntrinsically disordered proteinsen
dc.titleTriggers for protein conformational changes and self-assembly probed with fully atomistic computer simulationsen
dc.typeThesis(Ph.D.)en
local.division.divisionPhysical and Materials Chemistry Divisionen

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