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Behavior of amorphous materials under hydrostatic pressures: A molecular dynamics simulation study

✍ Scribed by Byeong-Joo Lee; Jae Chul Lee; Yu-Chan Kim; Sung hak Lee

Publisher
TechnoPress
Year
2004
Tongue
English
Weight
420 KB
Volume
10
Category
Article
ISSN
1598-9623

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📜 SIMILAR VOLUMES

Molecular dynamics simulations of HPr un
Molecular dynamics simulations of HPr under hydrostatic pressure
✍ 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