Amoreira, C. Computational methods design for study of protein-ligand inter-actions. 2008, University of Zurich, Faculty of Science.
|Referees:||Baldridge K K, Robinson J, Sigel R K O|
|Communities & Collections:||07 Faculty of Science > Department of Chemistry|
|Dewey Decimal Classification:||540 Chemistry|
|Date:||29 October 2008|
|Deposited On:||06 Feb 2009 15:18|
|Last Modified:||05 Apr 2016 12:58|
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