Computer aided protein sturcture based molecular docking approach to discover and optimize new anit-malarial durg leads
| dc.contributor.associateresearchers | Vitharana, D.K.B. | |
| dc.contributor.researcher | Silva, S.J. | |
| dc.date.accessioned | 2015-04-10T10:20:12Z | |
| dc.date.available | 2015-04-10T10:20:12Z | |
| dc.date.award | 2001-12-04 | |
| dc.identifier.institution | University of Sri Jayewardenepura | |
| dc.identifier.reportnumber | FR 1398 | |
| dc.identifier.researchgrantnumber | RG/2001/C/006 | |
| dc.identifier.uri | https://dl.nsf.gov.lk/handle/1/19012 | |
| dc.subject | Chemical Sciences | |
| dc.title | Computer aided protein sturcture based molecular docking approach to discover and optimize new anit-malarial durg leads |