Dr. Matteo Aldeghi

Profile

Academic position	Post Doc
Research fields	Biophysical Chemistry,Biophysics
Keywords	free energy calculations, protein engineering, catalysis, enzyme design, molecular dynamics

Current contact address

Country	United Kingdom
City	Oxford
Institution	University of Oxford
Institute	Department of Biochemistry

Host during sponsorship

Prof. Dr. Bert L. Groot	Computational Biomolecular Dynamics Group, Max-Planck-Institut für Multidisziplinäre Naturwissenschaften, Göttingen
Start of initial sponsorship	01/06/2017

Program(s)

2017	Humboldt Research Fellowship Programme for Postdocs

Publications (partial selection)

2019	Ai Woon Yee, Matteo Aldeghi, Matthew P Blakeley, Andreas Ostermann, Philippe J Mas, Martine Moulin, Daniele de Sanctis, Matthew W Bowler, Christoph Mueller-Dieckmann, Edward P Mitchell, Michael Haertlein, Bert L de Groot, Elisabetta Boeri Erba, V Trevor Forsyth: A molecular mechanism for transthyretin amyloidogenesis. In: Nature Communications, 2019, 925
2019	Matteo Aldeghi, Bert L de Groot, Vytautas Gapsys: Accurate Calculation of Free Energy Changes upon Amino Acid Mutation. In: Tobias Sikosek, Computational Methods in Protein Evolution. Humana Press, 2019. 19-47
2018	Matteo Aldeghi, Vytautas Gapsys, Bert L. de Groot: Accurate Estimation of Ligand Binding Affinity Changes upon Protein Mutation. In: ACS Central Science, 2018, 1708-1718