Computer aided protein structure based molecular docking approach to discover new antimalarial drug leads
| dc.contributor.author | Silva, S.J. | |
| dc.contributor.author | Vitharana, K.B. | |
| dc.date.accessioned | 2026-07-13T19:32:01Z | |
| dc.date.issued | 2002 | |
| dc.identifier.uri | http://vidya.nsf.gov.lk:8080/pdfs/vidslaas/2002/638-E2.pdf | |
| dc.identifier.uri | https://viduketha.nsf.gov.lk/handle/123456789/12896 | |
| dc.language.iso | English | |
| dc.publisher | Proceedings of the 58th Anuual Session,Part 1 - Abstracts | |
| dc.subject | - | |
| dc.title | Computer aided protein structure based molecular docking approach to discover new antimalarial drug leads | |
| dc.type | Article |