Molecular dynamics simulation using weak-coupling NOE distance restraining

Journal of Biomolecular NMR

Volumn 8, Issue 3, 1996, Pages 285-291

  Nanzer, Alain P ^a   Huber, Thomas ^b   Torda, Andrew E ^b   Van Gunsteren, Wilfred F ^a  

^a ETH ZURICH   (Switzerland)

^b AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

Author keywords

MD simulation; Time averaged distance restraints; Weak coupling

Indexed keywords

EID: 0001028178     PISSN: 09252738     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF00410327     Document Type: Article

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