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Study of Metals in Proteins-Deriving parameters for Molecular Dynamic Simulations from Quantum Mechanical calculations of active centers in metalloproteins

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1. sigarra:24042
2. https://repositorio-aberto.up.pt/handle/10216/64932

Identifer	oai:union.ndltd.org:up.pt/oai:repositorio-aberto.up.pt:10216/64932
Date	26 December 2012
Creators	Levan Tsereteli
Contributors	Faculdade de Ciências
Source Sets	Universidade do Porto
Language	Portuguese
Detected Language	English
Type	Dissertação
Format	application/pdf
Rights	openAccess, https://creativecommons.org/licenses/by-nc/4.0/