dc.contributor.advisor |
Vaval, N. |
en |
dc.contributor.advisor |
Sengupta, N. |
en |
dc.contributor.author |
Menon, S. |
en |
dc.date.accessioned |
2020-02-25T11:17:53Z |
en |
dc.date.available |
2020-02-25T11:17:53Z |
en |
dc.date.issued |
06-2019 |
en |
dc.identifier.uri |
http://dspace.ncl.res.in:8080/xmlui/handle/20.500.12252/5845 |
en |
dc.format.extent |
216 p. |
en |
dc.language.iso |
en |
en |
dc.publisher |
CSIR-National Chemical Laboratory, Pune |
en |
dc.subject |
Molecular dynamics simulations |
en |
dc.subject |
Intrinsically disordered proteins |
en |
dc.title |
Triggers for protein conformational changes and self-assembly probed with fully atomistic computer simulations |
en |
dc.type |
Thesis(Ph.D.) |
en |
local.division.division |
Physical and Materials Chemistry Division |
en |
dc.description.university |
AcSIR |
en |
dc.identifier.accno |
TH2436 |
en |