Professor of Biophysics


Our research

In the last 15 years our research has been focused on the development of methods of characterising the structure, dynamics and interactions of proteins in previously inaccessible states. These methods are based on the use of experimental data, in particular from nuclear magnetic resonance spectroscopy, as structural restraints in molecular dynamics simulations. Through this approach it is possible to obtain information about a variety of protein conformations, as for example those populated during the folding process, and about protein interactions in complex environments, including those generating aggregate species that are associated with neurodegenerative disorders such as Alzheimer's and Parkinson's diseases.

Application to neurodegenerative diseases

More recently, these studies have led us to investigate the physico-chemical principles of proteins homeostasis and their application to the development of therapeutic strategies against neurodegenerative diseases. Starting from the observation that proteins are expressed in the cell at levels close to their solubility limits, we are developing approaches to prevent or delay misfolding disorders based on the enhancement of our quality control mechanisms against protein aggregation.

Watch Professor Vendruscolo discuss his research

Take a tour of the Una Finlay Laboratory in the Centre for Misfolding Diseases

Publications

Looking at structure, stability, and evolution of proteins through the principal eigenvector of contact matrices and hydrophobicity profiles.
U Bastolla, M Porto, HE Roman, M Vendruscolo
Gene
(2005)
347
Comparison of Sequence-Based and Structure-Based Energy Functions for the Reversible Folding of a Peptide
A Cavalli, M Vendruscolo, E Paci
Biophysical journal
(2005)
88
Formation of native and non-native interactions in ensembles of denatured ACBP molecules from paramagnetic relaxation enhancement studies
S Kristjansdottir, K Lindorff-Larsen, W Fieber, CM Dobson, M Vendruscolo, FM Poulsen
Journal of Molecular Biology
(2005)
347
Simultaneous determination of protein structure and dynamics
K Lindorff-Larsen, RB Best, MA Depristo, CM Dobson, M Vendruscolo
Nature
(2005)
433
Protein folding and the organization of the protein topology universe
K Lindorff-Larsen, P Røgen, E Paci, M Vendruscolo, CM Dobson
Trends Biochem Sci
(2005)
30
Comparison of the different transition states for folding in TI 127
CD Geierhaas, E Paci, M Vendruscolo, J Clarke
BIOPHYSICAL JOURNAL
(2005)
88
Towards complete descriptions of the freeenergy landscapes of proteins
M Vendruscolo, CM Dobson
Philos Trans A Math Phys Eng Sci
(2004)
363
Mapping Long-Range Interactions in α-Synuclein using Spin-Label NMR and Ensemble Molecular Dynamics Simulations
MM Dedmon, K Lindorff-Larsen, J Christodoulou, M Vendruscolo, CM Dobson
Journal of the American Chemical Society
(2004)
127
Principal eigenvector of contact matrices and hydrophobicity profiles in proteins.
U Bastolla, M Porto, HE Roman, M Vendruscolo
Proteins
(2004)
58
Comparison of the transition states for folding of two Ig-like proteins from different superfamilies.
CD Geierhaas, E Paci, M Vendruscolo, J Clarke
J Mol Biol
(2004)
343

Co-Director

Research Interest Groups

Telephone number

01223 763873

Email address