Improvements to REDCRAFT: A software tool for simultaneous characterization of protein backbone structure and dynamics from residual dipolar couplings

Journal of Biomolecular NMR

Volumn 60, Issue 4, 2014, Pages 241-264

  Simin, Mikhail ^a   Irausquin, Stephanie ^a   Cole, Casey A ^a   Valafar, Homayoun ^a  

^a The Department of Mechanical Engineering   (United States)

Author keywords

Computational; Dipolar; Dynamics; RDC; REDCRAFT; Structure

Indexed keywords

ARTICLE; COMPUTER PROGRAM; DIPOLE; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE; CHEMISTRY; METABOLISM; PROCEDURES;

PROTEIN;

MOLECULAR DYNAMICS SIMULATION; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEINS; SOFTWARE;

EID: 84912103906     PISSN: 09252738     EISSN: 15735001     Source Type: Journal    
DOI: 10.1007/s10858-014-9871-x     Document Type: Article

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