• Development of computational methods for the simulation of enzymes under operational conditions
  • Ferrario, Valerio

Subject

  • molecular modelling
  • lipasi
  • biocatalisi
  • chemometria
  • GROMACS
  • SCUOLA DI DOTTORATO DI RICERCA IN SCIENZE E TECNOLOGIE CHIMICHE E FARMACEUTICHE
  • CHIM/06 CHIMICA ORGANICA

Description

  • 2008/2009
  • 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.
  • XXII Ciclo
  • 1979

Date

  • 2010-07-23T12:04:32Z
  • 2011-05-31T09:31:56Z
  • 2010-03-26

Type

  • Doctoral Thesis

Format

  • application/pdf

Identifier

http://hdl.handle.net/10077/3611

urn:nbn:it:units-8853