Active components of frequently used β-blockers from the aspect of computational study

Journal of Molecular Modeling

Volumn 18, Issue 9, 2012, Pages 4491-4501

  Armakovic, Stevan ^a   Armakovic, Sanja J ^a   Šetrajcic, Jovan P ^a,b   Šetrajcic, Igor J ^a  

^a UNIVERSITY OF NOVI SAD   (Serbia)

^b Academy of Sciences and Arts of Republic Srpska   (Bosnia and Herzegovina)

Author keywords

blockers; Aromaticity; NBO; NMR parameters; NPA; Stability

Indexed keywords

ACEBUTOLOL; ATENOLOL; METOPROLOL;

ARTICLE; BLOOD PRESSURE REGULATION; CHEMICAL REACTION; COMPARATIVE STUDY; CONTROLLED STUDY; DRUG DEGRADATION; DRUG SCREENING; DRUG SENSITIVITY; DRUG STABILITY; DRUG STRUCTURE; KNOWLEDGE; MOLECULE; PRIORITY JOURNAL; QUANTUM MECHANICS;

ACEBUTOLOL; ADRENERGIC BETA-ANTAGONISTS; ATENOLOL; COMPUTER SIMULATION; HARDNESS; HUMANS; HYDROCARBONS, AROMATIC; MAGNETIC RESONANCE SPECTROSCOPY; METOPROLOL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; STATIC ELECTRICITY;

EID: 84867580542     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-012-1457-5     Document Type: Article

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