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Mutations in the neverland gene turned Drosophila pachea into an obligate spe...
International audience -
A locally closed conformation of a bacterial pentameric proton-gated ion chan...
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Sampling the conformational energy landscape of a hyperthermophilic protein b...
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Structure of the ternary initiation complex aIF2-GDPNP-methionylated initiato...
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Computational protein design with a generalized Born solvent model: applicati...
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Free energy simulations of a GTPase: GTP and GDP binding to archaeal initiati...
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Predicting the acid/base behavior of proteins: a constant-pH Monte Carlo appr...
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Computational protein design with side-chain conformational entropy.
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Molecular study of an IgG1kappa cryoglobulin yielding organized microtubular ...
Glomerulonephritis with organized microtubular monoclonal immunoglobulin deposits (GOMMID) and glomerulonephritis related to type I cryoglobulin are well-known but... -
Phylogenetic analysis of bovine leukemia viruses isolated in South America re...
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Evidence of adaptability in metal coordination geometry and active-site loop ...
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Tools to evaluate the conformation of protein products.
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von Willebrand factor: at the crossroads of bleeding and thrombosis.
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DOTA-amide lanthanide tag for reliable generation of pseudocontact shifts in ...
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Intrinsically disordered regions may lower the hydration free energy in prote...
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Joint evolutionary trees: a large-scale method to predict protein interfaces ...
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Polyamine sharing between tubulin dimers favours microtubule nucleation and e...
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Ribosome hijacking: a role for small protein B during trans-translation.
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Free-energy simulations and experiments reveal long-range electrostatic inter...
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Computational protein design is a challenge for implicit solvation models.
International audience
