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Understanding membrane active peptides using multiscale simulations and machine learning

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dc.contributor.advisorSengupta, Durba
dc.contributor.advisorFernandes, Moneesha
dc.contributor.authorMalshikare, Hrushikesh Ravindra
dc.date.accessioned2026-10-01T06:12:53Z
dc.date.issued2026-04
dc.description.universityAcSIR
dc.format.extentv, 204 p. :
dc.identifier.accnoTH-2759
dc.identifier.urihttps://hdl.handle.net/20.500.12252/6576
dc.language.isoen_US
dc.publisherCSIR-National Chemical Laboratory, Pune
dc.titleUnderstanding membrane active peptides using multiscale simulations and machine learning
dc.typeThesis(Ph.D.)
local.division.divisionPhysical and Materials Chemistry Division

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