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Enzymic properties of a new mechanism-based substrate for dihydrofolate reductase

✍ Scribed by Thibault, Vincenza; Koen, Mark J.; Gready, Jill E.


Book ID
126328885
Publisher
American Chemical Society
Year
1989
Tongue
English
Weight
959 KB
Volume
28
Category
Article
ISSN
0006-2960

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## Abstract The migration of electron density of a substrate (folate) on binding to an enzyme (dihydrofolate reductase) is studied by a quantum‐mechanical method originally developed in solid state physics. A significant polarization of the substrate is induced by the enzyme, toward the transition