Nuclear Quadrupole Resonance spectroscopy in studies of biologically active molecular systems - A review

Journal of Pharmaceutical and Biomedical Analysis

Volumn 38, Issue 4, 2005, Pages 577-587

  Latosinska J N ^a  

^a ADAM MICKIEWICZ UNIVERSITY   (Poland)

Author keywords

Biologically active molecular systems; Electronic structure; NQR spectroscopy

Indexed keywords

4 AMINOBENZOIC ACID DERIVATIVE; ADENOSINE; AMOBARBITAL; ANESTHETIC AGENT; ANILINE DERIVATIVE; APROBARBITAL; BARBITAL; BARBITURIC ACID DERIVATIVE; BENZOCAINE; BENZOTHIAZINE DERIVATIVE; CHLORMETHINE; CHLOROFORM; COCAINE; CODEINE; CODEINE PHOSPHATE; DIAMORPHINE; HALOGEN; HERBICIDE; HEXOBARBITAL; INORGANIC SALT; LIDOCAINE; METHARBITAL; METHYL CHLORIDE; METHYLPHENOBARBITAL; PHENOBARBITAL; PROCAINE; SECBUTABARBITAL; SECOBARBITAL; SULFONAMIDE; TETRACAINE;

BIOLOGICAL ACTIVITY; CORRELATION ANALYSIS; DENSITY; DIURETIC ACTIVITY; DRUG DESIGN; DRUG HALF LIFE; ELECTRON; ELECTRONICS; ENZYME INHIBITION; ERYTHROCYTE; HEMOLYSIS; LD 50; MINIMUM INHIBITORY CONCENTRATION; MOLECULAR SYSTEMATICS; NONHUMAN; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; NUCLEAR QUADRUPOLE RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REVIEW; SPECTROSCOPY; STRUCTURE ANALYSIS;

ANIMALS; ELECTRONS; HUMANS; MAGNETIC RESONANCE SPECTROSCOPY; PHARMACEUTICAL PREPARATIONS; PHARMACOLOGY; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 20644444359     PISSN: 07317085     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpba.2005.03.030     Document Type: Review

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