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Molecular Dynamics Simulations of Protein-Ligand Complex Systems and Applications to Drug Design


Xu, Min. Molecular Dynamics Simulations of Protein-Ligand Complex Systems and Applications to Drug Design. 2015, University of Zurich, Faculty of Science.

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Item Type:Dissertation
Referees:Caflisch A
Communities & Collections:04 Faculty of Medicine > Department of Biochemistry
07 Faculty of Science > Department of Biochemistry
Dewey Decimal Classification:570 Life sciences; biology
610 Medicine & health
Language:English
Date:2 October 2015
Deposited On:12 Jan 2016 13:32
Last Modified:08 Dec 2017 17:10

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