| 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 |