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Volumn 2, Issue 2, 2002, Pages 103-111
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Complete protein structure determination using backbone residual dipolar couplings and sidechain rotamer prediction
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Author keywords
Database; Overlap; Protein fragments; Proteomics; Sidechain prediction; Solvation; Structural genomics
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Indexed keywords
PROTEIN;
PEPTIDE FRAGMENT;
UBIQUITIN;
ALGORITHM;
AMINO ACID SEQUENCE;
CONFERENCE PAPER;
DATA BASE;
MODEL;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
PREDICTION;
PRIORITY JOURNAL;
PROTEIN STRUCTURE;
SEQUENCE ANALYSIS;
SOLVATION;
STRUCTURE ANALYSIS;
ARTICLE;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER SIMULATION;
CRYSTALLIZATION;
METHODOLOGY;
MONTE CARLO METHOD;
NUCLEAR MAGNETIC RESONANCE;
PROTEIN CONFORMATION;
PROTEIN DATABASE;
PROTEIN FOLDING;
SOLUBILITY;
COMPUTER SIMULATION;
CRYSTALLIZATION;
DATABASES, PROTEIN;
MODELS, MOLECULAR;
MONTE CARLO METHOD;
NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR;
PEPTIDE FRAGMENTS;
PROTEIN CONFORMATION;
PROTEIN FOLDING;
SOLUBILITY;
UBIQUITIN;
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EID: 0036368570
PISSN: 1345711X
EISSN: None
Source Type: Journal
DOI: 10.1023/A:1020435630054 Document Type: Conference Paper |
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Times cited : (33)
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References (27)
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