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

dc.contributor.advisor	Sengupta, N.	en
dc.contributor.author	Chatterjee, P.	en
dc.date.accessioned	2018-06-04T10:27:34Z	en
dc.date.available	2018-06-04T10:27:34Z	en
dc.date.issued	01-12-2015	en
dc.identifier	TH2204	en
dc.identifier.uri	http://dspace.ncl.res.in:8080/xmlui/handle/20.500.12252/2242	en
dc.format.extent	182 p.	en
dc.publisher	CSIR-National Chemical Laboratory, Pune	en
dc.title	Protein thermal stability, conformational dynamics and solvent properties: insights with atomistic molecular dynamics simulations	en
dc.type	Thesis(Ph.D.)	en
local.division.division	Physical and Materials Chemistry Division	en
dc.description.university	AcSIR	en