Comparative molecular dynamics simulation studies of salmon and bovine trypsins in aqueous solution
The flexibility and conformational behaviour of salmon and bovine trypsins were modelled with a 300 ps molecular dynamics simulation in aqueous solution. Trajectories from both trypsins were analysed to eventually detect differences in mobility that could explain observed variations in stability and...
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Veröffentlicht in: | Protein engineering 1995, Vol.8 (4), p.379-388 |
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Sprache: | eng |
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