Our laboratory is interested in determining the structure of biological molecular complexes to reveal the molecular interactions and their biological implications. We employ cryo-electron microscopy and 3D image reconstruction to obtain medium resolution maps that we combine with the X-ray crystallography atomic structures of the component molecules. The development, validation and application of novel computational methods plays a key role in our research.
Within the laboratory, the Methods in Electron Microscopy (MEM) group aims at providing researchers (both expert and novice) with efficient and user-friendly tools for structure determination and interpretation. The main softwares developed in our group are listed below, with links to the specific page for each software (with Downloading Information, User's Manual, ...).
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Un peu de tout |
Suites of programs for MX, EM, and combined use |
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RIco(L) |
Reconstruction with Icosahedral Symmetry |
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URO(X) |
Fitting atomic models into Electron Microscopy reconstructions |
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AMoRe(S) |
Interactive molecular replacement |
Jorge Navaza [Boss] ...................... tél. +33 (0)4 3878 2058
Gaël Goret [NADA (Thèsard)] ...................... tél. +33 (0)4 3878 0158
Stefano Trapani [AMoRe(S)] ...
Leandro F. Estrozi [RIco/FPM] ...
Xavier Siebert [UROX ...