QSAR modeling with the electrotopological state indices: Corticosteroids

Journal of Computer-Aided Molecular Design

Volumn 12, Issue 6, 1998, Pages 557-561

  De Gregorio, Carolina ^a   Kier, Lemont B ^b   Hall, Lowell H ^c  

^a UNIVERSITY OF VALENCIA   (Spain)

^b VIRGINIA COMMONWEALTH UNIVERSITY   (United States)

^c EASTERN NAZARENE COLLEGE   (United States)

Author keywords

Corticosteroids; E state; Electrotopological; QSAR; Topological descriptor; Topological superposition

Indexed keywords

BINDING ENERGY; COMPUTATIONAL CHEMISTRY; DRUG PRODUCTS; LIPIDS; MOLECULAR GRAPHICS;

ACTIVITY ANALYSIS; COMPOSITE INDEX; CORTICOSTEROID; E STATE; ELECTROTOPOLOGICAL; QSAR; QSAR MODELING; STRUCTURE ACTIVITY; TOPOLOGICAL DESCRIPTORS; TOPOLOGICAL SUPERPOSITION;

TOPOLOGY;

CORTICOSTEROID; TRANSCORTIN;

ARTICLE; BINDING COMPETITION; BLOOD; CHEMISTRY; HUMAN; METABOLISM; STRUCTURE ACTIVITY RELATION;

ADRENAL CORTEX HORMONES; BINDING, COMPETITIVE; HUMANS; STRUCTURE-ACTIVITY RELATIONSHIP; TRANSCORTIN;

EID: 0032200638     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1008048822117     Document Type: Article

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