Sökning: "Kathrin H. Hopmann"
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1. Quantum chemical studies of epoxide-transforming enzymes
Sammanfattning : Density functional theory is employed to study the reaction mechanisms of different epoxide-transforming enzymes. Calculations are based on quantum chemical active site models, which are build from X-ray crystal structures. The models are used to study conversion of various epoxides into their corresponding diols or substituted alcohols. LÄS MER
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