… (Merck Molecular force field) and ab initio (3-21*G basis) calculations. One should note that
molecular mechanics and ab initio calculations overestimate the energy of hydrogen bonds …

Eight novel and three reference antiarrhythmics were investigated in anaesthetised rats for
antiarrhythmic actions, as well as for effects on the electrocardiogram (ECG) under normal …

Fatty acids, prominent among them oleic acid, are used to change the surface properties of
calcium-and magne-sium-containing minerals and other solid phases in in-dustrial practice, …

This study reports the use of a novel agent, RSD1000 [(±)-trans-[2-(4-morpholinyl)cyclohexyl]naphthalene-1-acetate
mono hydrochloride], to test the hypothesis that a drug with pK a …

The structure of 5-ethyl-5,10-dihydro-10,10-diphenylphenazasiline has been determined
from three-dimensional X-ray data collected by counter methods. The compound in the …

The title compound, C17H14N2S, crystallizes in a triclinic unit cell, with two crystallographically
independent molecules in the asymmetric unit. The two independent molecules pack in …

The structure of 1-amino-5-acetyl-4,5-dimethyl-2,3,3-tricyanocyclopentene was determined
by X-ray analysis. The origin of the observed molecular conformation and lengthening of the …

The title compound, C9H12N2O, crystallizes in a triclinic unit cell, with two crystallographically
independent molecules in the asymmetric unit. The two independent molecules adopt …

… These drugs should have no proarrhythmic actions in normal tissue; however, by preventing
the abbreviation of action potentials that limits calcium entry in ischemic cells, these drugs …