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• W2419365300 abstract "Interactions of lipases with hydrophobic substrate–water interfaces are of great interest to design improved lipase variants and engineer reaction conditions. This chapter describes the necessary steps to carry out molecular dynamics simulations of Candida antarctica lipase B at tributyrin–water interface using the GROMACS simulation software. Special attention is drawn to the preparation of the protein and the substrate–water interface and to the analysis of the obtained trajectory." @default.
• W2419365300 created "2016-06-24" @default.
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• W2419365300 creator A5067406221 @default.
• W2419365300 date "2012-01-01" @default.
• W2419365300 modified "2023-09-27" @default.
• W2419365300 title "Molecular Modeling of Lipase Binding to a Substrate–Water Interface" @default.
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• W2419365300 doi "https://doi.org/10.1007/978-1-61779-600-5_19" @default.
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