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

Prediction of the absolute aggregation rates of amyloidogenic polypeptide chains
KF DuBay, AP Pawar, F Chiti, J Zurdo, CM Dobson, M Vendruscolo
J Mol Biol
(2004)
341
Low-populated folding intermediates of Fyn SH3 characterized by relaxation dispersion NMR.
DM Korzhnev, X Salvatella, M Vendruscolo, AA Di Nardo, AR Davidson, CM Dobson, LE Kay
Nature
(2004)
430
Molecular dynamics studies of the process of amyloid aggregation of peptide fragments of transthyretin.
E Paci, J Gsponer, X Salvatella, M Vendruscolo
J Mol Biol
(2004)
340
Determination of Protein Structures Consistent with NMR Order Parameters
RB Best, M Vendruscolo
J Am Chem Soc
(2004)
126
Reconstruction of protein structures from a vectorial representation
M Porto, U Bastolla, HE Roman, M Vendruscolo
Phys Rev Lett
(2004)
92
Reconstruction of protein structures from a vectorial representation
M Porto, U Bastolla, HE Roman, M Vendruscolo
Physical review letters
(2004)
92
NMR studies of molecular dynamics
DM Korzhnev, X Salvatella, M Vendruscolo, AA Di Nardo, AR Davidson, CM Dobson, L Kay
FASEB JOURNAL
(2004)
18
Transition states for protein folding have native topologies despite high structural variability.
K Lindorff-Larsen, M Vendruscolo, E Paci, CM Dobson
Nature Structural and Molecular Biology
(2004)
11
Inhibition of protein crystallization by evolutionary negative design
JPK Doye, AA Louis, M Vendruscolo
Physical Biology
(2004)
1
Determination of an Ensemble of Structures Representing the Denatured State of the Bovine Acyl-Coenzyme A Binding Protein
K Lindorff-Larsen, S Kristjansdottir, K Teilum, W Fieber, CM Dobson, FM Poulsen, M Vendruscolo
J Am Chem Soc
(2004)
126

Co-Director

Research Interest Groups

Telephone number

01223 763873

Email address