3D QSAR study of class I antiarrhythmics

Journal of Molecular Structure: THEOCHEM

Volumn 503, Issue 1-2, 2000, Pages 113-129

  Borosy, A P ^a   Keseru, K ^b   Penzes I ^b   Matyus P ^b  

^a Institute for Drug Research Budapest   (Hungary)

^b SEMMELWEIS UNIVERSITY OF MEDICINE   (Hungary)

Author keywords

Class I antiarrhythmics; CoMFA; DISCO; HQSAR; Recovery kinetics

Indexed keywords

1,1 DIMETHYL 3 (2,6 XYLIDINO)GUANIDINE; AMIODARONE; ANTIARRHYTHMIC AGENT; APRINDINE; DISOPYRAMIDE; ENCAINIDE; FLECAINIDE; INDECAINIDE; LIDOCAINE; LORCAINIDE; MEXILETINE; MORACIZINE; PROPAFENONE; PROPRANOLOL; QUINIDINE; TEDISAMIL; TOCAINIDE;

ARTICLE; DRUG ACTIVITY; DRUG CONFORMATION; DRUG STRUCTURE; MOLECULAR MODEL; PHARMACOPHORE; PREDICTION; QUANTITATIVE STRUCTURE ACTIVITY RELATION; STRUCTURE ANALYSIS;

EID: 0034625016     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00367-X     Document Type: Article

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