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拒绝“偷天换日”!深度拆解 Go sumdb 的密码学防线

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线性码的深度分布

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Protein simulations combining an all-atom force field with a Go term

Using a variant of parallel tempering, we study the changes in sampling within a simulation when the all-atom model is coupled to a Go-like potential. We find that the native structure is not the lowest-energy configuration in the all-atom force field. Adding a Go-term deforms the energy landscape in a way that the native configuration becomes the global minimum.
arxiv.org