SCOPUS 정보 검색 플랫폼

Nucleosides, Nucleotides and Nucleic Acids

Volumn 20, Issue 8, 2001, Pages 1485-1495

NMR studies and semi-empirical energy calculations for cyclic ADP-ribose

(6) Rutherford, T J a Wilkie, J a Vu, C Q a Schnackerz, K D a Jacobson, M K a Gani, D a

a UNIVERSITY OF BIRMINGHAM (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ADENINE; ADENOSINE DIPHOSPHATE RIBOSE; PHOSPHATE; WATER;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CONFORMATIONAL TRANSITION; ENERGY; HYDROGEN BOND; LOW TEMPERATURE; PH; PHOSPHORUS NUCLEAR MAGNETIC RESONANCE; PROTON TRANSPORT;

ADENOSINE DIPHOSPHATE RIBOSE; CYCLIC ADP-RIBOSE; HYDROGEN BONDING; HYDROGEN-ION CONCENTRATION; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PROTONS; THERMODYNAMICS;

EID: 0034872264 PISSN: 15257770 EISSN: None Source Type: Journal
DOI: 10.1081/NCN-100105243 Document Type: Article

Times cited : (5)

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