Please use this identifier to cite or link to this item: http://hdl.handle.net/10077/3611
Title: Development of computational methods for the simulation of enzymes under operational conditions
Authors: Ferrario, Valerio
Supervisore/Tutore: Gardossi, Lucia
Cosupervisore: Braiuca, Paolo
Issue Date: 26-Mar-2010
Publisher: Università degli studi di Trieste
Abstract: The thesis work is about the development of new techniques in order to simulate enzymes in real operational conditions. The work is focused on the most wiedely used enzyme class: lipases. The developed techniques were also applied on a completly different enzyme in order to confirm the validity of the methodologies.
Ciclo di dottorato: XXII Ciclo
metadata.dc.subject.classification: SCUOLA DI DOTTORATO DI RICERCA IN SCIENZE E TECNOLOGIE CHIMICHE E FARMACEUTICHE
Description: 2008/2009
Keywords: molecular modelling
lipasi
biocatalisi
chemometria
GROMACS
Language: en
Type: Doctoral Thesis
Settore scientifico-disciplinare: CHIM/06 CHIMICA ORGANICA
NBN: urn:nbn:it:units-8853
Appears in Collections:Scienze chimiche

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