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

From macroscopic measurements to microscopic mechanisms of protein aggregation
SIA Cohen, M Vendruscolo, CM Dobson, TPJ Knowles
Journal of Molecular Biology
(2012)
421
Sequence-based prediction of protein solubility
F Agostini, M Vendruscolo, GG Tartaglia
Journal of Molecular Biology
(2012)
421
ADP ribosylation adapts an ER chaperone response to short-term fluctuations in unfolded protein load.
JE Chambers, K Petrova, G Tomba, M Vendruscolo, D Ron
The Journal of cell biology
(2012)
198
Determination of structural fluctuations of proteins from structure-based calculations of residual dipolar couplings
RW Montalvao, A De Simone, M Vendruscolo
Journal of Biomolecular NMR
(2012)
53
Determination of structural fluctuations of proteins from structure-based calculations of residual dipolar couplings
RW Montalvao, A De Simone, M Vendruscolo
Journal of biomolecular NMR
(2012)
53
Trigger factor slows Co-translational folding through kinetic trapping while sterically protecting the nascent chain from aberrant cytosolic interactions
EP O'Brien, J Christodoulou, M Vendruscolo, CM Dobson
Journal of the American Chemical Society
(2012)
134
Prediction of variable translation rate effects on cotranslational protein folding
EP O'Brien, M Vendruscolo, CM Dobson
Nature communications
(2012)
3
Fibrillogenic propensity of the GroEL apical domain: A Janus-faced minichaperone
J Chen, H Yagi, P Sormanni, M Vendruscolo, K Makabe, T Nakamura, Y Goto, K Kuwajima
FEBS Letters
(2012)
586
Structure of an intermediate state in protein folding and aggregation.
P Neudecker, P Robustelli, A Cavalli, P Walsh, P Lundström, A Zarrine-Afsar, S Sharpe, M Vendruscolo, LE Kay
Science
(2012)
336
Proteome folding and aggregation
M Vendruscolo
Current Opinion in Structural Biology
(2012)
22

Research Interest Groups

Telephone number

01223 763873

Email address