A molecular force field dedicated to molecular dynamics simulation of biomembranes was developed. It was parameterized on model compounds related to phospholipids and was able to reproduce at the same time structures, energies, and vibrational spectra. Cross terms in the potential energy function we
Molecular dynamics simulations of xDNA
β Scribed by Mathew K. Varghese; Renjith Thomas; N. V. Unnikrishnan; C. Sudarsanakumar
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 2009
- Tongue
- English
- Weight
- 394 KB
- Volume
- 91
- Category
- Article
- ISSN
- 0006-3525
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## Abstract The histidineβcontaining 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. GΓΆrler, H. Li, P. Dubovskii, A. H
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