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
Molecular dynamics simulation approach for the prediction of transmembrane helix–helix heterodimers assembly
✍ Scribed by Oumarou Samna Soumana; Norbert Garnier; Monique Genest
- Publisher
- Springer
- Year
- 2007
- Tongue
- English
- Weight
- 506 KB
- Volume
- 36
- Category
- Article
- ISSN
- 1432-1017
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