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173 Structure and molecular dynamics of metastasis biomarker TWIST1

✍ Scribed by A.D.M. Maia; J.M. Sena; E.R. Caffarena; E. Abdelhay


Book ID
119601961
Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
71 KB
Volume
8
Category
Article
ISSN
1359-6349

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We carried out NPT ensemble classical molecular dynamics simulation of water in solid, liquid and gaseous state. The simulations were performed for two density cases-normal (r ΒΌ 1 g/cm 3 ) and lowered density (r ΒΌ 0:25 g/cm 3 ), for several values of temperature. The calculated structural and dynami