Automated calculation of docking of artemisinin to heme

Journal of Molecular Modeling

Volumn 7, Issue 4, 2001, Pages 26-33

  Tonmunphean, Somsak ^a   Parasuk, Vudhichai ^a   Kokpol, Sirirat ^a  

^a CHULALONGKORN UNIVERSITY   (Thailand)

Author keywords

Antimalarial drug; Docking; Endoperoxide; Heme; Mechanism of action

Indexed keywords

ARTEMISIN DERIVATIVE; ARTEMISININ; CHLOROQUINE; ENDOPEROXIDE; HEME; IRON; LIGAND; MEFLOQUINE; OXYGEN; QUININE;

ARTICLE; CHEMICAL MODEL; CHEMICAL MODIFICATION; CHEMICAL STRUCTURE; COMPUTER PROGRAM; CONTROLLED STUDY; DRUG PROTEIN BINDING; DRUG STRUCTURE; MATHEMATICAL COMPUTING; PRIORITY JOURNAL; PROCESS OPTIMIZATION; STEREOCHEMISTRY; STRUCTURE ANALYSIS; X RAY ANALYSIS;

CINCHONA PUBESCENS;

EID: 0035789086     PISSN: 16102940     EISSN: None     Source Type: Journal    
DOI: 10.1007/S008940100013     Document Type: Article

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