Molecular docking and 3-D-QSAR studies on the possible antimalarial mechanism of artemisinin analogues

Bioorganic and Medicinal Chemistry

Volumn 10, Issue 9, 2002, Pages 2883-2891

  Cheng, Feng ^a   Shen, Jianhua ^a   Luo, Xiaomin ^a   Zhu, Weiliang ^a   Gu, Jiande ^a   Ji, Ruyun ^a   Jiang, Hualiang ^a   Chen, Kaixian ^a  

^a SHANGHAI INSTITUTE OF MATERIA MEDICA   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ANTIMALARIAL AGENT; ARTEMISININ DERIVATIVE; HEMIN; ARTEMISININ; LIGAND; SESQUITERPENE;

ANALYTIC METHOD; ANTIMALARIAL ACTIVITY; ARTICLE; BINDING AFFINITY; CALCULATION; CHEMICAL INTERACTION; CORRELATION ANALYSIS; DRUG ACTIVITY; DRUG MECHANISM; MOLECULAR DYNAMICS; PHYSICAL CHEMISTRY; PREDICTION; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REGRESSION ANALYSIS; RELIABILITY; SIMULATION; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; METABOLISM;

ARTEMISIA; ARTEMISIA ANNUA; PLASMODIUM FALCIPARUM;

ANTIMALARIALS; ARTEMISININS; COMPUTER SIMULATION; HEMIN; LIGANDS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; SESQUITERPENES;

EID: 0036315633     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0968-0896(02)00161-X     Document Type: Article

References (15)