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Journal of Biomolecular NMR

Volumn 21, Issue 4, 2001, Pages 321-333

Automated prediction of 15N, 13Cα, 13Cβ and 13C′ chemical shifts in proteins using a density functional database

(2) Xu, Xiao Ping a Case, David A a

a SCRIPPS RESEARCH INSTITUTE (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALMODULIN; CARBON 13; CUTINASE; CYCLOPHILIN; GLOBULAR PROTEIN; NITROGEN 15; PEPTIDE; PROTEINASE; RIBONUCLEASE H; SERINE PROTEINASE; THIOREDOXIN; TRIPEPTIDE; UBIQUITIN; CARBON; NITROGEN; PROTEIN;

ALGORITHM; ARTICLE; CALCULATION; CARBON NUCLEAR MAGNETIC RESONANCE; COMPUTER PROGRAM; CONFORMATIONAL TRANSITION; CONTROLLED STUDY; CRYSTAL STRUCTURE; DATA BASE; DEVICE; EXPERIMENT; HYDROGEN BOND; NUCLEAR MAGNETIC RESONANCE; PREDICTION; PRIORITY JOURNAL; PROTEIN SECONDARY STRUCTURE; PROTEIN STRUCTURE; TECHNIQUE; AMINO ACID SEQUENCE; AUTOMATION; BIOLOGY; CHEMISTRY; PHYSIOLOGY; PROTEIN CONFORMATION; PROTEIN DATABASE;

ALGORITHMS; AMINO ACID SEQUENCE; AUTOMATION; CARBON ISOTOPES; COMPUTATIONAL BIOLOGY; DATABASES, PROTEIN; HYDROGEN BONDING; NITROGEN ISOTOPES; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PEPTIDES; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; PROTEINS;

EID: 0035544152 PISSN: 09252738 EISSN: None Source Type: Journal
DOI: 10.1023/A:1013324104681 Document Type: Article

Times cited : (273)

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