Group of Marc Delarue
Unit of Structural Dynamics of Macromolecules
Overview: experimental and computational structural molecular biology |
The purpose of the group is to use both experimental (mainly X-Ray crystallography) and computational methods (some of them developed by us) in order to:
1. Understand structure-function relationships in proteins involved in DNA metabolism and cancer, especially polX polymerases (Pol1, Pol2, Tdt_xtals, Tdt1, Tdt2). See our latest article describing how a single mutation transforms Tdt into pol mu.
2. Develop new drugs against well identified protein targets from pathogens, e.g. M. tuberculosis, T. brucei.
See here for more details.
3. Understand the dynamics of biological processes at the molecular level (structural transitions) using coarse-grained models
N.B. A group headed by Claudine Mayer has recently joined the lab. See here for details.
Crystals of GLIC (2009) |
Crystal structure of GLIC (2009) |
Structural studies of a bacterial homologue of the nicotinic acetylcholine receptor (GLIC)
New and Noteworthy |
Web services |
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NOMAD-Ref for Normal Modes applications (including positional refinement) |
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PDB_hydro for modelling using Mean-Field and Poisson-Langevin electrostatics |
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MinActionPath: a new method to generate the most probable path between two known structural forms. |
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N.B. The MinActionPath project is sponsored by Apple's ARTS program (2007). |
Presentation |
En cas de problèmes, de remarques, ou de questions concernant cette page Web écrire
à delarue@pasteur.fr.