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- W2000568470 abstract "Abstract The predictive power of solution-dependent conformational states of the Aβ(1–42) peptide of Alzheimer's disease by an optimized backpropagation neural network was tested. It was found that the neural network simulates well the solution-dependent conformations. The model was also examined by using geometry-optimized conformations (hybrid approach of Gasteiger charges plus MM+ molecular-mechanics) where the initial coordinates were obtained by NMR solution spectroscopy." @default.
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- W2000568470 date "2001-07-01" @default.
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- W2000568470 title "Molecular Simulation of Solution Conformations of the Amyloid β-Peptide Aβ(1–42) by a Backpropagation Neural Network Model" @default.
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- W2000568470 doi "https://doi.org/10.1080/08927020108024518" @default.
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