Ã÷ÐÇ°ËØÔ

Skip to Content
Skip to main content
e

Dr Alessandro Pandini
Senior Lecturer in Computer Science

Summary

My research activity focuses on the development and application of computational methods to study protein dynamics and its role in protein-ligand binding, protein-protein interactions, and protein design.

I obtained my PhD in Computational Chemistry at the University of Milan-Bicocca under the supervision of Prof. Laura Bonati. As part of her research group I contributed to the unveil the molecular mechanism of toxic response mediated by binding of dioxins to the Aryl hydrocarbon Receptor. In 2008 I was awarded a Marie Curie Inter European Fellowship to work at the MRC National Institute for Medical Research (NIMR) under the supervision of Dr. Willie R. Taylor and Dr. Jens Kleinjung. From 2011 to 2014 he was a BBSRC-funded postdoctoral research assistant in the group of Prof. Franca Fraternali at King’s College London working on methods to investigate allosteric regulation, and to analyse protein-protein interaction interfaces and networks.

During my career I developed and applied novel approaches combining structural bioinformatics and molecular simulation to address challenging biological questions, especially in relation to protein function, allosteric regulation and drug design. I introduced novel points of view in the definition of the limits and potential of molecular docking on theoretical models and in the use of molecular dynamics for drug design and medicinal chemistry. In particular, I developed an innovative computational method to detect local functional motions and to describe allosteric transmission in protein structures.

Most recently, in collaboration with Dr. Arianna Fornili (QMUL), I contributed to the development of a novel strategy for biasing the sampling of local states to drive the global conformational transitions in proteins. In collaboration with Dr. Shahid Khan (LBNL – Berkeley Lab) and Dr. Willie Taylor, I have contributed to explain the relationships between residue coevolution and molecular dynamics in two bacterial ring assemblies. 

Responsibility

Director of Postgraduate Studies in the Department of Computer Science

Newest selected publications

Gomaz, B., Pandini, A., Maršavelski, A. and Štefanić, Z. (2024) ''. Journal of Chemical Information and Modeling, 64 (15). pp. 5742 - 5748. ISSN: 1549-9596

Journal article

Kliza, KW., Song, W., Pinzuti, I., Schaubeck, S., Kunzelmann, S., Kuntin, D., et al. (2024) ''. Cell Death Discovery, 10 (1). pp. 1 - 15. ISSN: 2058-7716

Journal article

Bibik, P., Alibai, S., Pandini, A. and Dantu, SC. (2024) ''. Bioinformatics, 40 (4). pp. btae166. ISSN: 1367-4803

Journal article

Oues, N., Dantu, SC., Patel, RJ. and Pandini, A. (2023) ''. Bioinformatics, 39 (7). pp. btad427. ISSN: 1367-4803

Journal article

Morra, G., Meli, M., Moroni, E. and Pandini, A. (2023) ''. Frontiers in Chemistry, 11. pp. 1 - 2. ISSN: 2296-2646

Journal article
More publications(42)

Ã÷ÐÇ°ËØÔ
Kingston Lane
Uxbridge
Middlesex UB8 3PH

Tel: +44 (0)1895 274000

Fax: +44 (0)1895 232806

Security: +44 (0)1895 255786

Directions to the campus

Ã÷ÐÇ°ËØÔ.ac.uk uses cookies to make our site better for you. By clicking on or navigating this site, you accept our use of cookies in accordance with our cookie policy.

Close this message