dc.contributor.author | Mondal, Sandip | |
dc.date.accessioned | 2021-10-25T07:10:21Z | |
dc.date.available | 2021-10-25T07:10:21Z | |
dc.date.issued | 2020-12 | |
dc.identifier.govdoc | NB16913 | |
dc.identifier.uri | http://www.idr.iitkgp.ac.in/xmlui/handle/123456789/10024 | |
dc.language.iso | en_US | en_US |
dc.publisher | IIT Kharagpur | en_US |
dc.subject | Molecular dynamics simulation | en_US |
dc.subject | Protein-DNA complex | en_US |
dc.subject | Confined water | en_US |
dc.subject | Hydrogen bond | en_US |
dc.subject | DNA complex | en_US |
dc.title | Microscopic Understanding of the Conformational Properties and Hydration Behavior of a Protein-DNA Complex from In-Silico Studies | en_US |
dc.type | Thesis | en_US |