On using oscillating time-dependent restraints in MD simulation

Journal of Biomolecular NMR

Volumn 37, Issue 1, 2007, Pages 1-14

  Keller, Bettina ^a   Christen, Markus ^a   Oostenbrink, Chris ^b   van Gunsteren, Wilfred F ^a  

^a ETH ZURICH   (Switzerland)

^b VU UNIVERSITY AMSTERDAM   (Netherlands)

Author keywords

3J coupling constants; Molecular modeling; NMR data; Restrained MD; Structure refinement

Indexed keywords

ANTAMANIDE; BUTANE;

ARTICLE; CONFORMATION; CONTROLLED STUDY; MOLECULAR DYNAMICS; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE; OSCILLATION; PRIORITY JOURNAL; QUANTITATIVE ANALYSIS; SIMULATION; TIME;

ALGORITHMS; BUTANES; COMPUTER SIMULATION; MODELS, CHEMICAL; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PEPTIDES, CYCLIC;

EID: 33845928179     PISSN: 09252738     EISSN: 15735001     Source Type: Journal    
DOI: 10.1007/s10858-006-9081-2     Document Type: Article

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