Molecular modeling and 3D-QSAR studies in 2-aziridinyl-and 2,3-bis(aziridinyl)-1,4-naphthoquinonyl sulfonate and acylate derivatives as potential antimalarial agents

SAR and QSAR in environmental research

Volumn 12, Issue 6, 2001, Pages 547-564

  Pandey, S K ^a   Naware, N B ^b   Trivedi, P ^b   Saxena, A K ^a  

^a CENTRAL DRUG RESEARCH INSTITUTE   (India)

^b SHRI G S INSTITUTE OF TECHNOLOGY AND SCIENCE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

2 AZIRIDINYL 1,4 NAPHTHOQUINONYL SULFONATE; 2,3 BIS(AZIRIDINYL) 1,4 NAPHTHOQUINONYL SULFONATE; 2,3-BIS(AZIRIDINYL)-1,4-NAPHTHOQUINONYL SULFONATE; 2-AZIRIDINYL-1,4-NAPHTHOQUINONYL SULFONATE; ANTIMALARIAL AGENT; NAPHTHOQUINONE; OXYGEN; PROTON; THIOL DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; MALARIA; STRUCTURE ACTIVITY RELATION;

ANTIMALARIALS; MALARIA; MODELS, MOLECULAR; NAPHTHOQUINONES; OXYGEN; PROTONS; STRUCTURE-ACTIVITY RELATIONSHIP; SULFHYDRYL COMPOUNDS;

EID: 0035747468     PISSN: 1062936X     EISSN: None     Source Type: Journal    
DOI: 10.1080/10629360108039834     Document Type: Article

References (0)