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

Fibrillogenic propensity of the GroEL apical domain
J Chen, H Yagi, P Sormanni, M Vendruscolo, K Makabe, T Nakamura, Y Goto, K Kuwajima
PROTEIN SCIENCE
(2012)
21
Protein Structure Validation Using Side-Chain Chemical Shifts
AB Sahakyan, A Cavalli, WF Vranken, M Vendruscolo
The Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces and Biophysical
(2012)
116
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
Proceedings of the National Academy of Sciences of the United States of America
(2011)
108
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
Phys Rev E Stat Nonlin Soft Matter Phys
(2011)
84
Introduction
M Buchanan, G Caldarelli, PDL Rios, F Rao, M Vendruscolo
(2011)
17
Inversion of the balance between hydrophobic and hydrogen bonding interactions in protein folding and aggregation.
AW Fitzpatrick, TPJ Knowles, CA Waudby, M Vendruscolo, CM Dobson
PLoS Computational Biology
(2011)
7
Using side-chain aromatic proton chemical shifts for a quantitative analysis of protein structures
AB Sahakyan, WF Vranken, A Cavalli, M Vendruscolo
Angewandte Chemie International Edition
(2011)
50

Co-Director

Research Interest Groups

Telephone number

01223 763873

Email address