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Journal of Biomolecular NMR

Volumn 31, Issue 1, 2005, Pages 21-34

Influence of chemical shift tolerances on NMR structure calculations using ARIA protocols for assigning NOE data

(6) Fossi, Michele a Linge, Jens b Labudde, Dirk a Leitner, Dietmar a Nilges, Michael b Oschkinat, Hartmut a

a LEIBNIZ INSTITUT FÜR MOLEKULARE PHARMAKOLOGIE (Germany)

b INSTITUT PASTEUR (France)

Author keywords

Ambiguous distance restraint (ADR); ARIA; Chemical shift tolerances; NMR; NOESY; Structure calculation

Indexed keywords

PHOSPHOPROTEIN; RIBONUCLEASE;

ARTICLE; AUTOMATION; COMPUTER PROGRAM; CONFORMATIONAL TRANSITION; INTERNET; MATHEMATICAL COMPUTING; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; NUCLEAR OVERHAUSER EFFECT; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN CONFORMATION; PROTEIN DATABASE; PROTEIN DETERMINATION; PROTON NUCLEAR MAGNETIC RESONANCE;

DATA INTERPRETATION, STATISTICAL; MAGNETIC RESONANCE SPECTROSCOPY; PROTEINS;

EID: 19944364336 PISSN: 09252738 EISSN: None Source Type: Journal
DOI: 10.1007/s10858-004-5359-4 Document Type: Article

Times cited : (8)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.