Three-dimensional structure of Plasmodium falciparum Ca2+-ATPase(PfATP6) and docking of artemisinin derivatives to PfATP6
Authors:
- 1 June 2005
- journal article
- research article
- Published by Elsevier in Bioorganic & Medicinal Chemistry Letters
- Vol. 15 (12) , 2994-2997
Abstract
No abstract availableKeywords
This publication has 21 references indexed in Scilit:
- Highly Antimalaria‐Active Artemisinin Derivatives: Biological Activity Does Not Correlate with Chemical ReactivityAngewandte Chemie International Edition, 2004
- Structure−Activity Relationships of the Antimalarial Agent Artemisinin. 8. Design, Synthesis, and CoMFA Studies toward the Development of Artemisinin-Based Drugs against Leishmaniasis and MalariaJournal of Medicinal Chemistry, 2003
- Artemisinins target the SERCA of Plasmodium falciparumNature, 2003
- Antitumor Activity of Novel Deoxoartemisinin Monomers, Dimers, and TrimerJournal of Medicinal Chemistry, 2003
- The Plasmodium genome databaseNature, 2002
- Genome sequence of the human malaria parasite Plasmodium falciparumNature, 2002
- Derivation of class II force fields. I. Methodology and quantum force field for the alkyl functional group and alkane moleculesJournal of Computational Chemistry, 1994
- "Hydrophobic collapse" of taxol and Taxotere solution conformations in mixtures of water and organic solventJournal of the American Chemical Society, 1993
- Regiospecifically oxygen-18 labeled 1,2,4-trioxane: a simple chemical model system to probe the mechanism(s) for the antimalarial activity of artemisinin (qinghaosu).Journal of the American Chemical Society, 1992
- Qinghaosu (Artemisinin): an Antimalarial Drug from ChinaScience, 1985