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Free energy calculations of protein-ligand complexes with computational molecular dynamics / Berechnung der freien Energie von Protein-Ligand Komplexen mit Molekulardynamik Simulationen

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1. http://hdl.handle.net/11858/00-1735-0000-0006-AD11-6
2. urn:nbn:de:gbv:7-webdoc-1929-8
3. webdoc-1929
4. 596075413

Identifer	oai:union.ndltd.org:uni-goettingen.de/oai:ediss.uni-goettingen.de:11858/00-1735-0000-0006-AD11-6
Date	29 October 2008
Creators	Götte, Maik
Contributors	Grubmüller, Helmut Prof. Dr.
Source Sets	Georg-August-Universität Göttingen
Language	English
Detected Language	English
Type	doctoralThesis
Format	application/pdf
Rights	http://creativecommons.org/licenses/by-nd/2.0/de/