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Thick tori around AGNs: Model predictions and observations

โœ Scribed by Gian Luigi Granato; Luigi Danese


Publisher
Elsevier Science
Year
1996
Tongue
English
Weight
362 KB
Volume
40
Category
Article
ISSN
0083-6656

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A molecular dynamics simulation of the operator binding domain of the lambda repressor protein has been carried out. The protein was embedded in explicit waters, Na ุ‰ and CL ุŠ ions. The Amber 4.1 computer package and the Cornell et al. Force field were used for energy-minimization and molecular dyna