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Ria Armunanto
Austrian-Indonesian Center for Computational Chemistry, Chemistry Department, Faculty of Mathematics and Natural Sciences, Universitas Gadjah Mada, Yogyakarta
Chemical Engineering, Chemistry & Bioengineering Chemistry

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RELATION OF ELECTRONIC STRUCTURES WITH THEIR ANTIMALARIAL ACTIVITIES ON ARTEMISININ DERIVATIVES Ria Armunanto; Sri Sudiono
Indonesian Journal of Chemistry Vol 4, No 3 (2004)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (202.7 KB) | DOI: 10.22146/ijc.21856

Abstract

Relation of electronic structures with their anti malaria activities on artemisinin derivatives was evaluated by means of quantitative structure activity relationship (QSAR) method. To describe electronic structures, atomic charges and dipol moments calculated by quantum mechanics on PM3 semiempirical level. A linear relation between activities and electronic structures was used to construct linear equation models. An equation model showing a good statistically criteria and a realibility of antimalarial activity was chosen to be used to design a compound with new activities against P. facilparum. Results show that 13 equation models were obtained, showing only three models with a good criteria. O2 and C4 atoms were observed for a key role of an improvement of the antimalarial activity.
Co-Authors Sri Sudiono