Prediction of protein conformation in water and on surfaces by Monte Carlo simulations using united-atom method (Q3636772)
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scientific article; zbMATH DE number 5571432
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| English | Prediction of protein conformation in water and on surfaces by Monte Carlo simulations using united-atom method |
scientific article; zbMATH DE number 5571432 |
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Prediction of protein conformation in water and on surfaces by Monte Carlo simulations using united-atom method (English)
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29 June 2009
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Monte Carlo simulation
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local minimisation
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united-atom method
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0.6692392230033875
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0.6559017896652222
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0.6539523005485535
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