Protein structure validation and identification from unassigned residual dipolar coupling data using 2D-PDPA

Molecules

Volumn 18, Issue 9, 2013, Pages 10162-10188

  Fahim, Arjang ^a   Mukhopadhyay, Rishi ^a   Yandle, Ryan ^a   Prestegard, James H ^b   Valafar, Homayoun ^a  

^a The Department of Mechanical Engineering   (United States)

^b UNIVERSITY OF GEORGIA   (United States)

Author keywords

Dipolar; Model; PDPA; Protein; RDC; Structure; Unassigned

Indexed keywords

VIRUS PROTEIN;

AMINO ACID SEQUENCE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; MOLECULAR GENETICS; NUCLEAR MAGNETIC RESONANCE; PROTEIN SECONDARY STRUCTURE; PROTEIN TERTIARY STRUCTURE; STRUCTURAL HOMOLOGY; ARTICLE;

AMINO ACID SEQUENCE; COMPUTER SIMULATION; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; SOFTWARE; STRUCTURAL HOMOLOGY, PROTEIN; VIRAL PROTEINS;

EID: 84885090700     PISSN: None     EISSN: 14203049     Source Type: Journal    
DOI: 10.3390/molecules180910162     Document Type: Article

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