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Volumn 15, Issue 7, 2001, Pages 659-669
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Developing 13C NMR quantitative spectrometric data-activity relationship (QSDAR) models of steroid binding to the corticosteroid binding globulin
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Author keywords
13C NMR; Computer modeling; Corticosteroid binding globulin; CoSA; CoSASA; QSDAR
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Indexed keywords
COMPUTATIONAL CHEMISTRY;
CONFORMAL MAPPING;
MOLECULAR GRAPHICS;
SELF ORGANIZING MAPS;
SPECTROMETRY;
13C NUCLEAR MAGNETIC RESONANCE;
BINDING ACTIVITIES;
COMPARATIVE SPECTRAL ANALYSE;
COMPARATIVE STRUCTURALLY ASSIGNED SPECTRAL ANALYSE;
COMPUTER MODELS;
CORTICOSTEROID BINDING GLOBULIN;
QUANTITATIVE SPECTROMETRIC DATA-ACTIVITY RELATIONSHIP;
RELATIONSHIP MODEL;
SPECTROMETRIC DATA;
STEROIDS BINDING;
NUCLEAR MAGNETIC RESONANCE;
CARBON 13;
STEROID;
TRANSCORTIN;
ACCURACY;
ANALYTIC METHOD;
ANALYTICAL ERROR;
ARTICLE;
BINDING AFFINITY;
CALCULATION;
CARBON NUCLEAR MAGNETIC RESONANCE;
CONTROLLED STUDY;
DRUG PROTEIN BINDING;
DRUG STRUCTURE;
ELECTRIC POTENTIAL;
MOLECULAR MODEL;
PRIORITY JOURNAL;
QUANTITATIVE STRUCTURE ACTIVITY RELATION;
STEROID BINDING;
VARIANCE;
CHEMICAL MODEL;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER SIMULATION;
DRUG DESIGN;
IN VITRO STUDY;
METABOLISM;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
COMPUTER SIMULATION;
DRUG DESIGN;
MAGNETIC RESONANCE SPECTROSCOPY;
MODELS, CHEMICAL;
MOLECULAR STRUCTURE;
QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;
STEROIDS;
TRANSCORTIN;
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EID: 0034740868
PISSN: 0920654X
EISSN: None
Source Type: Journal
DOI: 10.1023/A:1011959120313 Document Type: Article |
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Times cited : (30)
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References (30)
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