On using time-averaging restraints in molecular dynamics simulation

Journal of Biomolecular NMR

Volumn 12, Issue 4, 1998, Pages 501-508

  Scott, Walter R P ^a   Mark, Alan E ^a   Van Gunsteren, Wilfred F ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

Computer simulation; J coupling constants; Molecular dynamics; Structure refinement; Time averaging restraints

Indexed keywords

EID: 0000068554     PISSN: 09252738     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1008306732538     Document Type: Article

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