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- W964330854 abstract "The need to interpret experimental results led to, first, an all-atom force field, followed by a coarse-grained one. As an aid to these force fields, a new approach is introduced here to predict protein structure based on the physical properties of the amino acids. This approach includes three key components: Kidera factors describing the physical properties, Fourier transformation and UNRES coarse-grained force field simulations. Different from traditional homology modeling methods which are based on evolution, this approach is physics-based, and does not have the same weaknesses as the traditional homology modeling methods. Our results show that this approach can produce above average prediction results, and can be used as a useful tool for protein structure prediction." @default.
- W964330854 created "2016-06-24" @default.
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- W964330854 date "2014-01-01" @default.
- W964330854 modified "2023-09-23" @default.
- W964330854 title "A new approach to homology modeling" @default.
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- W964330854 hasPublicationYear "2014" @default.
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