Molecular Dynamics Simulation Study for Investigating the Role of Trimethylamine-N-Oxide in Stabilizing Protein Conform
| dc.contributor.author | Sarma, Rahul | |
| dc.date.accessioned | 2015-09-22T06:06:46Z | |
| dc.date.accessioned | 2023-10-19T12:09:06Z | |
| dc.date.available | 2015-09-22T06:06:46Z | |
| dc.date.available | 2023-10-19T12:09:06Z | |
| dc.date.issued | 2013 | |
| dc.description | Supervisor: Sandip Paul | en_US |
| dc.description.abstract | Abstract not available | en_US |
| dc.identifier.other | ROLL NO.09612226 | |
| dc.identifier.uri | https://gyan.iitg.ac.in/handle/123456789/465 | |
| dc.language.iso | en | en_US |
| dc.relation.ispartofseries | TH-1240; | |
| dc.subject | CHEMISTRY | en_US |
| dc.title | Molecular Dynamics Simulation Study for Investigating the Role of Trimethylamine-N-Oxide in Stabilizing Protein Conform | en_US |
| dc.type | Thesis | en_US |