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- W2058974311 abstract "Abstract When the activated state of a substrate molecule is chemically similar to the ground states of substrate or product, enzymes are limited in their ability to stabilize the activated state. In conventional schemes this leads to slow catalysis. We present a model, based on two postulates, that removes this limitation. Here catalysis is based on a vibrational excitation along the S → P transition, that is isolated from other dynamic modes of the protein. We discuss testable (verifiable) predictions of the model." @default.
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- W2058974311 date "1992-06-01" @default.
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- W2058974311 title "Catalysis in inverted potential energy profiles" @default.
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- W2058974311 doi "https://doi.org/10.1016/0301-4622(92)80030-9" @default.
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