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

NMR chemical shifts and protein dynamics
C Camilloni, M Vendruscolo
FEBS JOURNAL
(2012)
279
Protein Structure Validation Using Side-Chain Chemical Shifts
AB Sahakyan, A Cavalli, WF Vranken, M Vendruscolo
The journal of physical chemistry. B
(2012)
116
Co-translational folding of E. coli's cytosolic proteome exhibits kinetic effects that can significantly delay folding
P Ciryam, M Vendruscolo, CM Dobson, EP O'Brien
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2012)
244
Experimental free energy surfaces reveal the mechanisms of maintenance of protein solubility
A De Simone, A Dhulesia, G Soldi, M Vendruscolo, S-TD Hsu, F Chiti, CM Dobson
Proc Natl Acad Sci U S A
(2011)
108
Sequence-Based Prediction of Protein Solubility
F Agostini, M Vendruscolo, GG Tartaglia
Journal of molecular biology
(2011)
421
Protein solubility and protein homeostasis: A generic view of protein misfolding disorders
M Vendruscolo, TPJ Knowles, CM Dobson
Cold Spring Harbor Perspectives in Biology
(2011)
3
Determination of Conformational Equilibria in Proteins Using Residual Dipolar Couplings
A De Simone, RW Montalvao, M Vendruscolo
Journal of chemical theory and computation
(2011)
7
Coarse-grained model for protein folding based on structural profiles.
K Wolff, M Vendruscolo, M Porto
Physical review. E, Statistical, nonlinear, and soft matter physics
(2011)
84
Coarse-grained model for protein folding based on structural profiles
K Wolff, M Vendruscolo, M Porto
Physical Review E Statistical Nonlinear and Soft Matter Physics
(2011)
84
Introduction
M Buchanan, G Caldarelli, PDL Rios, F Rao, M Vendruscolo
(2011)
171

Research Interest Groups

Telephone number

01223 763873

Email address