QSAR modeling of globulin binding affinity of corticosteroids using AM1 calculations

Bioorganic and Medicinal Chemistry

Volumn 12, Issue 12, 2004, Pages 3323-3332

  De, Kakali ^a   Sengupta, Chandana ^a   Roy, Kunal ^a  

^a JADAVPUR UNIVERSITY   (India)

Author keywords

AM1 calculations; Corticosteroid binding globulin; Modeling; QSAR

Indexed keywords

CORTICOSTEROID DERIVATIVE; STEROID; TRANSCORTIN;

ARTICLE; BINDING AFFINITY; DRUG PROTEIN BINDING; ELECTRIC POTENTIAL; LIPOPHILICITY; MULTIVARIATE ANALYSIS; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REFRACTION INDEX;

ADRENAL CORTEX HORMONES; GLOBULINS; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; PROTEIN BINDING; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 2542441629     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmc.2004.03.055     Document Type: Article

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