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Bioinformatics: Structures and Interactions

UMR CNRS 5086

Address : 
Molecular and Structural Bases of Infectious
Email : 
richard.lavery@ibcp.fr
Trusteeship : 
CNRS, UCBL

Organization

Team leader: Richard Lavery

Axe(s) of research

Research within the BISI group covers most aspects of structural bioinformatics. Our studies range from genomic analysis, classification and annotation, to the prediction of macromolecular structures and interactions and the computer-aided design of new drugs. We make extensive use of molecular simulations to probe molecular dynamics and the mechanisms underlying molecular recognition. We develop novel software for biomolecular modelling and conformational analysis and we provide a variety of databases and web-based bioinformatics services for the community.

Key words: Bioinformatics, Molecular modelling, Simulation, Drug design, Databases, Structure prediction, Molecular recognition, Molecular dynamics
 

Domains

Bioinformatics
Molecular modelling
Simulation
Drug design

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