| dc.contributor.author | Gandhi, Neha | |
| dc.contributor.author | Mancera, Ricardo | |
| dc.date.accessioned | 2017-01-30T10:58:51Z | |
| dc.date.available | 2017-01-30T10:58:51Z | |
| dc.date.created | 2015-03-03T20:14:45Z | |
| dc.date.issued | 2011 | |
| dc.identifier.citation | Gandhi, N. and Mancera, R. 2011. Molecular dynamics simulations of CXCL-8 and its interactions with a receptor peptide, heparin fragments and sulfated cyclitols.. Journal of Chemical Information and Modeling. 51: pp. 335-358. | |
| dc.identifier.uri | http://hdl.handle.net/20.500.11937/7283 | |
| dc.identifier.doi | 10.1021/ci1003366 | |
| dc.publisher | American Chemical Society | |
| dc.title | Molecular dynamics simulations of CXCL-8 and its interactions with a receptor peptide, heparin fragments and sulfated cyclitols. | |
| dc.type | Journal Article | |
| dcterms.source.volume | 51 | |
| dcterms.source.startPage | 335 | |
| dcterms.source.endPage | 358 | |
| dcterms.source.issn | 1549-9596 | |
| dcterms.source.title | Journal of Chemical Information and Modeling | |
| curtin.department | School of Biomedical Sciences | |
| curtin.accessStatus | Fulltext not available | |
