Molecular Dynamics Simulation of Transmembrane Polypeptide Orientational Fluctuations
β Scribed by Goodyear, David J.; Sharpe, Simon; Grant, Chris W.M.; Morrow, Michael R.
- Book ID
- 119918892
- Publisher
- Biophysical Society
- Year
- 2005
- Tongue
- English
- Weight
- 476 KB
- Volume
- 88
- Category
- Article
- ISSN
- 0006-3495
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π SIMILAR VOLUMES
Three molecular dynamics (MD) simulations of 1.5-ns length were carried out on fully hydrated patches of dimyristoyl phosphatidylcholine (DMPC) bilayers in the liquid-crystalline phase. The simulations were performed using different ensembles and electrostatic conditions: a microcanonical ensemble o
## Abstract A modified molecular dynamics (MD) method in which atomic masses are weighted was developed previously for studying the conformational flexibility of neuroregulating tetraβpeptide PheβMetβArgβPheβamide (FMRFβamide). The method has now been applied to longer and constrained molecules, na