| dc.contributor.author | Adebambo, Kassim | |
| dc.contributor.author | Gunaratnam, Sinthusan | |
| dc.date.accessioned | 2021-12-13T15:55:01Z | |
| dc.date.available | 2021-12-13T15:55:01Z | |
| dc.date.issued | 2018-06-07 | |
| dc.identifier.citation | Adebambo , K & Gunaratnam , S 2018 , ' Molecular Docking Investigation of new inhibitors of falciparum vivax ' , Computational Molecular Bioscience , vol. 8 , no. 2 , pp. 43-67 . https://doi.org/10.4236/cmb.2018.82002 | en |
| dc.identifier.other | PURE: 190259429 | |
| dc.identifier.other | PURE UUID: 5c4146c7-33fa-414b-a6f2-61f4308f1263 | |
| dc.identifier.uri | https://hdl.handle.net/2164/17674 | |
| dc.language.iso | eng | |
| dc.relation.ispartof | Computational Molecular Bioscience | en |
| dc.rights | This work is licensed under the Creative Commons Attribution International License (CC BY 4.0). http://creativecommons.org/licenses/by/4.0/ | en |
| dc.subject | Falciparum vivax | en |
| dc.subject | Hydrogen Bond Interaction | en |
| dc.subject | Molecular Docking | en |
| dc.subject | Lipinski’s Rule | en |
| dc.subject | N-Myristoyltransferase (PvNMT) | en |
| dc.subject | QD Chemistry | en |
| dc.subject.lcc | QD | en |
| dc.title | Molecular Docking Investigation of new inhibitors of falciparum vivax | en |
| dc.type | Journal article | en |
| dc.contributor.institution | University of Aberdeen.Chemistry | en |
| dc.description.status | Peer reviewed | en |
| dc.description.version | Publisher PDF | en |
| dc.identifier.doi | https://doi.org/10.4236/cmb.2018.82002 | |
| dc.identifier.vol | 8 | en |
| dc.identifier.iss | 2 | en |
