Development of a novel approach for efficient sampling of bio-molecular structure and interactions using Molecular dynamics simulations
No abstract
| Main Author: | |
|---|---|
| Format: | Thesis |
| Published: |
Curtin University
2022
|
| Online Access: | http://hdl.handle.net/20.500.11937/92827 |
| _version_ | 1848765669988892672 |
|---|---|
| author | Kapakayala, Anji Babu |
| author_facet | Kapakayala, Anji Babu |
| author_sort | Kapakayala, Anji Babu |
| building | Curtin Institutional Repository |
| collection | Online Access |
| description | No abstract |
| first_indexed | 2025-11-14T11:38:56Z |
| format | Thesis |
| id | curtin-20.500.11937-92827 |
| institution | Curtin University Malaysia |
| institution_category | Local University |
| last_indexed | 2025-11-14T11:38:56Z |
| publishDate | 2022 |
| publisher | Curtin University |
| recordtype | eprints |
| repository_type | Digital Repository |
| spelling | curtin-20.500.11937-928272023-07-27T00:57:44Z Development of a novel approach for efficient sampling of bio-molecular structure and interactions using Molecular dynamics simulations Kapakayala, Anji Babu No abstract 2022 Thesis http://hdl.handle.net/20.500.11937/92827 Curtin University restricted |
| spellingShingle | Kapakayala, Anji Babu Development of a novel approach for efficient sampling of bio-molecular structure and interactions using Molecular dynamics simulations |
| title | Development of a novel approach for efficient sampling of bio-molecular
structure and interactions using Molecular
dynamics simulations |
| title_full | Development of a novel approach for efficient sampling of bio-molecular
structure and interactions using Molecular
dynamics simulations |
| title_fullStr | Development of a novel approach for efficient sampling of bio-molecular
structure and interactions using Molecular
dynamics simulations |
| title_full_unstemmed | Development of a novel approach for efficient sampling of bio-molecular
structure and interactions using Molecular
dynamics simulations |
| title_short | Development of a novel approach for efficient sampling of bio-molecular
structure and interactions using Molecular
dynamics simulations |
| title_sort | development of a novel approach for efficient sampling of bio-molecular
structure and interactions using molecular
dynamics simulations |
| url | http://hdl.handle.net/20.500.11937/92827 |