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Journal of Molecular Structure: THEOCHEM

Volumn 529, Issue 1-3, 2000, Pages 193-201

Electrostatic potential profiles may guide cation-pi interaction in antimalarials chloroquine and mefloquine: An ab initio quantum chemical study

(1) Bhattacharjee, A K a

a WALTER REED ARMY INSTITUTE OF RESEARCH (United States)

Author keywords

Ab initio (6 31G**) study; Antimalarial agents; Cation aromatic pi electron interaction; Electrostatic potential profile

Indexed keywords

ANTIMALARIAL AGENT; CALCIUM; CATION; CHLOROQUINE; IRON; MAGNESIUM; MEFLOQUINE; ZINC;

ARTICLE; BINDING AFFINITY; CALCULATION; COMPLEX FORMATION; DRUG BINDING; ELECTRIC ACTIVITY; GEOMETRY; MOLECULAR INTERACTION; QUANTUM CHEMISTRY; STRUCTURE ANALYSIS;

EID: 0034623193 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(00)00546-7 Document Type: Article

Times cited : (28)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.