SCOPUS 정보 검색 플랫폼

Journal of the American Chemical Society

Volumn 125, Issue 40, 2003, Pages 12268-12276

Combined experimental/theoretical refinement of indole ring geometry using deuterium magnetic resonance and ab initio calculations

(6) Koeppe II, Roger E a Sun, Haiyan a Van der Wel, Patrick C A a Scherer, Erin M a Pulay, Peter a Greathouse, Denise V a

a UNIVERSITY OF ARKANSAS (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL CALCULATIONS;

CHEMICAL BONDS; COMPUTATIONAL METHODS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

ORGANIC COMPOUNDS;

CARBON; CARBOXYLIC ACID; DEUTERIUM; GRAMICIDIN A; INDOLE DERIVATIVE; MEMBRANE PROTEIN; TRYPTOPHAN;

AB INITIO CALCULATION; ARTICLE; BILAYER MEMBRANE; CALCULATION; CHEMICAL BOND; CHEMICAL LABELING; CLINICAL RESEARCH; DENSITY; EXPERIMENT; GEOMETRY; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN ANALYSIS; PROTEIN STRUCTURE; SOLID STATE; STATISTICAL SIGNIFICANCE; STRUCTURE ANALYSIS; THEORY;

DEUTERIUM; DIMYRISTOYLPHOSPHATIDYLCHOLINE; GRAMICIDIN; INDOLES; LIPID BILAYERS; MEMBRANE PROTEINS; MODELS, MOLECULAR; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; TRYPTOPHAN;

EID: 0042642646 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja035052d Document Type: Article

Times cited : (24)

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