Use of 13C NMR chemical shift as QSAR/QSPR descriptor

Chemical Reviews

Volumn 111, Issue 4, 2011, Pages 2865-2899

  Verma, Rajeshwar P ^a   Hansch, Corwin ^a  

^a POMONA COLLEGE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOLOGICAL ACTIVITIES; DESCRIPTORS; NMR CHEMICAL SHIFTS; PHYSICAL CHARACTERISTICS; QSAR MODELING; QSAR/QSPR; QUANTITATIVE STRUCTURES; SPECTROMETRIC DATA; STRUCTURAL DESCRIPTORS; STRUCTURE OF A MOLECULE;

CHEMICAL SHIFT; COMPUTATIONAL CHEMISTRY; STATISTICAL METHODS;

CHEMICAL COMPOUNDS;

CARBON; DRUG;

ANIMAL; CHEMICAL STRUCTURE; CHEMISTRY; HUMAN; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PHARMACOLOGY; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REVIEW;

ANIMALS; CARBON ISOTOPES; HUMANS; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR STRUCTURE; PHARMACEUTICAL PREPARATIONS; PHARMACOLOGY; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 79954475512     PISSN: 00092665     EISSN: 15206890     Source Type: Journal    
DOI: 10.1021/cr100125d     Document Type: Review

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