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Study of the docking of competitive inhibitors at a model of tyrosinase active site: Insights from joint broken-symmetry/spin-flip DFT computations and ELF topological analysis

✍ Scribed by A. de la Lande; J. Maddaluno; O. Parisel; T. A. Darden; J. -P. Piquemal


Book ID
107661901
Publisher
International Association of Scientists in the Interdisciplinary Areas
Year
2010
Tongue
English
Weight
429 KB
Volume
2
Category
Article
ISSN
1913-2751

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