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Molecular Dynamics Simulations of Pressure Effects on Hydrophobic Interactions

✍ Scribed by Ghosh, Tuhin; García, Angel E.; Garde, Shekhar


Book ID
111878865
Publisher
American Chemical Society
Year
2001
Tongue
English
Weight
180 KB
Volume
123
Category
Article
ISSN
0002-7863

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Molecular dynamics simulations of HPr un
✍ Muriel Canalia; Thérèse E. Malliavin 📂 Article 📅 2004 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 381 KB 👁 1 views

## Abstract The histidine‐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. Görler, H. Li, P. Dubovskii, A. H