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Volumn 21, Issue 4, 2001, Pages 321-333
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Automated prediction of 15N, 13Cα, 13Cβ and 13C′ chemical shifts in proteins using a density functional database
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Author keywords
[No Author keywords available]
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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;
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EID: 0035544152
PISSN: 09252738
EISSN: None
Source Type: Journal
DOI: 10.1023/A:1013324104681 Document Type: Article |
Times cited : (274)
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References (34)
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