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Please use this identifier to cite or link to this item:
http://hdl.handle.net/10077/3611
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| Title: | Development of computational methods for the simulation of enzymes under operational conditions |
| Authors: | Ferrario, Valerio |
| Supervisor/Tutor: | Gardossi, Lucia |
| Co-Advisor: | 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. |
| PhD cycle: | XXII Ciclo |
| PhD programme: | SCUOLA DI DOTTORATO DI RICERCA IN SCIENZE E TECNOLOGIE CHIMICHE E FARMACEUTICHE |
| Description: | 2008/2009 |
| Keywords: | molecular modelling lipasi biocatalisi chemometria GROMACS |
| Main language of document: | en |
| Type: | Tesi di dottorato Doctoral Thesis |
| Scientific-educational field: | CHIM/06 CHIMICA ORGANICA |
| NBN: | urn:nbn:it:units-8853 |
| Appears in Collections: | Scienze chimiche
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