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Computing the local pressure in molecular dynamics simulations

โœ Scribed by Lion, Thomas W; Allen, Rosalind J


Book ID
119968507
Publisher
Institute of Physics
Year
2012
Tongue
English
Weight
236 KB
Volume
24
Category
Article
ISSN
0953-8984

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Molecular dynamics simulations of HPr un
โœ Muriel Canalia; Thรฉrรจse E. Malliavin ๐Ÿ“‚ Article ๐Ÿ“… 2004 ๐Ÿ› Wiley (John Wiley & Sons) ๐ŸŒ English โš– 381 KB ๐Ÿ‘ 1 views

## Abstract The histidineโ€containing protein (HPr) plays an important role in the phosphotransferase system (PTS). The deformations induced on the protein structure at high hydrostatic pressure values (4, 50, 100, 150, and 200 MPa) were previously (H. Kalbitzer, A. Gรถrler, H. Li, P. Dubovskii, A. H